Exact Mass: 407.3148

Exact Mass Matches: 407.3148

Found 160 metabolites which its exact mass value is equals to given mass value 407.3148, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cammaconine

Aconitane-8,14-diol, 20-ethyl-4-(hydroxymethyl)-1,16-dimethoxy-, (1alpha,14alpha,16beta)-

C23H37NO5 (407.2672)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

Cassaidine

Cassaidine

C24H41NO4 (407.3035)


A tricyclic diterpenoid that is is isolated from several plant species including Erythrophleum guineense and Erythrophleum ivorense. It is toxic with a digitalis like effect on the heart and a strong local anesthetic action.

   

Norerythrostachaldine

Norerythrostachaldine

C23H37NO5 (407.2672)


   

Disobutamide

4-[Bis(propan-2-yl)amino]-2-(2-chlorophenyl)-2-[2-(piperidin-1-yl)ethyl]butanimidate

C23H38ClN3O (407.2703)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

Miltefosine

hexadecyl 2-(trimethylazaniumyl)ethyl phosphate

C21H46NO4P (407.3164)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C2188 - Alkylphosphocholine Compound C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000970 - Antineoplastic Agents Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity[1][2][3][4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT)[5]. Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity[1][2][3][4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT)[5].

   

N-(2,6-Dimethylphenyl)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxamide

N-(2,6-Dimethylphenyl)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrophenanthrene-1-carboximidate

C28H41NO (407.3188)


   

Isotalatizidine

Isotalatizidine

C23H37NO5 (407.2672)


A diterpene alkaloid that is aconitane bearing hydroxy groups at the 1alpha, 8, and 14alpha positions and substituted at on the nitrogen and at positions 4 and 16beta by ethyl, methoxymethyl, and methoxy groups, respectively. Annotation level-1

   
   

Semiplenamide B

N-(2-methyl-2Z,6E-eicosadienoyl)-2-acetoxyethylamine

C25H45NO3 (407.3399)


   
   
   
   
   

U-106305

(E)-N-Isobutyl-3-[2alpha-[2alpha-[2alpha-[2alpha-[2alpha-[(E)-2-(2alpha-methylcyclopropan-1beta-yl)vinyl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]propenamide

C28H41NO (407.3188)


   

(+)-Ro 09-1545

(+)-Ro 09-1545

C23H37NO5 (407.2672)


   

12beta-Hydroxykarasamine

12beta-Hydroxykarasamine

C23H37NO5 (407.2672)


   

Bicoloridine alcohol

Bicoloridine alcohol

C23H37NO5 (407.2672)


   
   
   

Dihydropentagynine

Dihydropentagynine

C23H37NO5 (407.2672)


   

Miltefosine

Miltefosine

C21H46NO4P (407.3164)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C2188 - Alkylphosphocholine Compound C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000970 - Antineoplastic Agents Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity[1][2][3][4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT)[5]. Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity[1][2][3][4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT)[5].

   

mirabilene-B isonitrile

mirabilene-B isonitrile

C24H41NO4 (407.3035)


   

mirabilene-E isonitrile

mirabilene-E isonitrile

C24H41NO4 (407.3035)


   
   
   

22beta,23beta-epoxy-solanida-1,4-dien-3-one

22beta,23beta-epoxy-solanida-1,4-dien-3-one

C27H37NO2 (407.2824)


   
   

Norerythrostachaldid

Norerythrostachaldid

C23H37NO5 (407.2672)


   

calicogorgin A

calicogorgin A

C24H41NO4 (407.3035)


   

diacetylmotuporamine C|N,N-diacetyl motuporamine C

diacetylmotuporamine C|N,N-diacetyl motuporamine C

C24H45N3O2 (407.3512)


   
   

(1S,4S,5S,6S,8S,9S,10S,13S,16S)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo(7.7.2.1(2,5).0(1,10).0(3,8).0(13,17))nonadecane-4,8,16-triol

(1S,4S,5S,6S,8S,9S,10S,13S,16S)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo(7.7.2.1(2,5).0(1,10).0(3,8).0(13,17))nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


Origin: Plant; Formula(Parent): C23H37NO5; Bottle Name:Isotalatizidine; PRIME Parent Name:Isotalatizidine; PRIME in-house No.:V0317; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

   

Gamma-linolenyl carnitine

Gamma-linolenyl carnitine

C25H45NO3 (407.3399)


   

a-Linolenyl carnitine

Alpha-linolenyl carnitine

C25H45NO3 (407.3399)


   

18:3-Glu

N-(9Z,12Z,15Z-octadecatrienoyl)-glutamic acid

C23H37NO5 (407.2672)


   

Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide

Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide

C24H42NO2P (407.2953)


   

3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oate

3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oate

C24H39O5- (407.2797)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Disobutamide

Disobutamide

C23H38ClN3O (407.2703)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

Ursocholate

Ursocholate

C24H39O5- (407.2797)


A cholanic acid anion that is the conjugate base of ursocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

3beta,7alpha,12alpha-Trihydroxy-5beta-cholan-24-Oate

3beta,7alpha,12alpha-Trihydroxy-5beta-cholan-24-Oate

C24H39O5- (407.2797)


A bile acid anion that is the conjugate base of 3beta,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group. The 3beta-hydroxy epimer of cholate. It is the major microspecies at pH 7.3.

   

3alpha,7alpha,12beta-Trihydroxy-5beta-cholanate

3alpha,7alpha,12beta-Trihydroxy-5beta-cholanate

C24H39O5- (407.2797)


A bile acid anion that is the conjugate base of 3alpha,7alpha,12beta-trihydroxy-5beta-cholanic acid, obtained by deprotonation of the carboxy group.

   

beta-Muricholate

beta-Muricholate

C24H39O5- (407.2797)


   

Allocholate

Allocholate

C24H39O5- (407.2797)


A bile acid anion that is the conjugate base of allocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

alpha-Muricholate

alpha-Muricholate

C24H39O5- (407.2797)


   

Octacosa-4,7,10,13,16,19,22,25-octaenoic acid

Octacosa-4,7,10,13,16,19,22,25-octaenoic acid

C28H39O2- (407.295)


   

22alpha,23alpha-Epoxy-solanida-1,4-dien-3-one, (rel)-

22alpha,23alpha-Epoxy-solanida-1,4-dien-3-one, (rel)-

C27H37NO2 (407.2824)


A natural product found in Solanum campaniforme.

   
   

20-Ethyl-16beta-methoxy-4-(methoxymethyl)aconitane-1alpha,8,14alpha-triol

20-Ethyl-16beta-methoxy-4-(methoxymethyl)aconitane-1alpha,8,14alpha-triol

C23H37NO5 (407.2672)


   

Hyocholate

Hyocholate

C24H39O5- (407.2797)


A bile acid anion that is the conjugate base of hyocholic acid, obtained bye deprotonation of the carboxy group; major species at pH 7.3.

   

1beta-Hydroxydeoxycholate

1beta-Hydroxydeoxycholate

C24H39O5- (407.2797)


   

(3R,9S,10S)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3R,9S,10S)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

(3S,9R,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3S,9R,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

(3R,9R,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3R,9R,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

(3R,9R,10R)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3R,9R,10R)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

(3S,9S,10S)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3S,9S,10S)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

(3S,9S,10S)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3S,9S,10S)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

(3R,9S,10S)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3R,9S,10S)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

(3R,9S,10R)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3R,9S,10R)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

(3R,9S,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

(3R,9S,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

C22H37N3O4 (407.2784)


   

N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alanine

N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alanine

C23H37NO5 (407.2672)


An N-acyl-L-alanine resulting from the formal condensation of the amino group of L-alanine with the carboxy group of (15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoic acid.

   

N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alanine

N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alanine

C23H37NO5 (407.2672)


An N-acyl-L-alanine resulting from the formal condensation of the amino group of L-alanine with the carboxy group of (12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoic acid.

   

Avicholic acid anion

Avicholic acid anion

C24H39O5- (407.2797)


   

(1S,5S,6S,8S,13R,16S,17R)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol

(1S,5S,6S,8S,13R,16S,17R)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

(9Z,12Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadeca-9,12-dienamide

(9Z,12Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadeca-9,12-dienamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]nonanamide

N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]nonanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]heptanamide

N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]heptanamide

C25H45NO3 (407.3399)


   

(9Z,12Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]heptadeca-9,12-dienamide

(9Z,12Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]heptadeca-9,12-dienamide

C25H45NO3 (407.3399)


   

(7Z,10Z,13Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-7,10,13-trienamide

(7Z,10Z,13Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-7,10,13-trienamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]butanamide

N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]butanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]hexanamide

N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]hexanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]pentanamide

N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]pentanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxydocosa-4,8,12-trien-2-yl]propanamide

N-[(4E,8E,12E)-1,3-dihydroxydocosa-4,8,12-trien-2-yl]propanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxytricosa-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1,3-dihydroxytricosa-4,8,12-trien-2-yl]acetamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]octanamide

N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]octanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]decanamide

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]decanamide

C25H45NO3 (407.3399)


   

(Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]tridec-9-enamide

(Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]tridec-9-enamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]undecanamide

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]undecanamide

C25H45NO3 (407.3399)


   

2-(Decanoylamino)-3-hydroxydecane-1-sulfonic acid

2-(Decanoylamino)-3-hydroxydecane-1-sulfonic acid

C20H41NO5S (407.2705)


   

(1alpha,5xi,9xi,10xi,14alpha)-20-Ethyl-16-methoxy-4-(methoxymethyl)aconitane-1,8,14-triol

(1alpha,5xi,9xi,10xi,14alpha)-20-Ethyl-16-methoxy-4-(methoxymethyl)aconitane-1,8,14-triol

C23H37NO5 (407.2672)


   

cholate

cholate

C24H39O5 (407.2797)


A bile acid anion that is the conjugate base of cholic acid.

   

N-linolenoyl glutamic acid

N-linolenoyl glutamic acid

C23H37NO5 (407.2672)


   

2-hydroxyhexacosadienoate

2-hydroxyhexacosadienoate

C26H47O3 (407.3525)


A 2-hydroxy fatty acid anion with a chain that is composed of 26 carbons and 2 double bond (positions unspecified).

   

avicholate

avicholate

C24H39O5 (407.2797)


A bile acid anion that is the conjugate base of avicholic acid obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

SPHP(21:0)

SPHP(m21:0)

C21H46NO4P (407.3164)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

NA-Ala 22:2(13Z,16Z)

NA-Ala 22:2(13Z,16Z)

C25H45NO3 (407.3399)


   
   

NA-Glu 18:3(6Z,9Z,12Z)

NA-Glu 18:3(6Z,9Z,12Z)

C23H37NO5 (407.2672)


   

NA-Glu 18:3(9Z,12Z,15Z)

NA-Glu 18:3(9Z,12Z,15Z)

C23H37NO5 (407.2672)


   
   

NA-Thr 20:3(8Z,11Z,14Z)

NA-Thr 20:3(8Z,11Z,14Z)

C24H41NO4 (407.3035)


   

NA-Val 20:2(11Z,14Z)

NA-Val 20:2(11Z,14Z)

C25H45NO3 (407.3399)


   
   

C20 Sphingosine 1-phosphate

C20 Sphingosine 1-phosphate

C20H42NO5P (407.28)


   

ST 21:1;O3;Gly

ST 21:1;O3;Gly

C23H37NO5 (407.2672)


   

ST 22:0;O2;Gly

ST 22:0;O2;Gly

C24H41NO4 (407.3035)


   

L-Hyoscyamine (sulfate)

L-Hyoscyamine (sulfate)

C17H23NO3.1/2H2SO4 (407.2917)


L-Hyoscyamine sulfate (Daturine sulfate), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. L-Hyoscyamine sulfate is a levo-isomer to Atropine (HY-B1205)[1][2].

   

(4s,6s,8s,10s,11e,13e)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene

(4s,6s,8s,10s,11e,13e)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene

C24H41NO4 (407.3035)


   

n-[3-(n-{3-[(6z)-1-azacyclopentadec-6-en-1-yl]propyl}acetamido)propyl]ethanimidic acid

n-[3-(n-{3-[(6z)-1-azacyclopentadec-6-en-1-yl]propyl}acetamido)propyl]ethanimidic acid

C24H45N3O2 (407.3512)


   

8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

C28H41NO (407.3188)


   

11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol

11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol

C23H37NO5 (407.2672)


   

(1s,2r,3s,4s,5r,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

(1s,2r,3s,4s,5r,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

C23H37NO5 (407.2672)


   

(1s,5s,6s,8s,9s,13s,16s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1s,5s,6s,8s,9s,13s,16s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

(1s,2s,3s,4s,5r,6r,8r,9s,10r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1s,2s,3s,4s,5r,6r,8r,9s,10r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol

C23H37NO5 (407.2672)


   

(1s,2r,3r,4r,5s,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1s,2r,3r,4r,5s,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

(1s,2s,3s,4s,5r,6r,8s,9r,10r,13r,16r,17r,18r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16,18-triol

(1s,2s,3s,4s,5r,6r,8s,9r,10r,13r,16r,17r,18r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16,18-triol

C23H37NO5 (407.2672)


   

n-(3-{n-[3-(1-azacyclopentadec-6-en-1-yl)propyl]acetamido}propyl)ethanimidic acid

n-(3-{n-[3-(1-azacyclopentadec-6-en-1-yl)propyl]acetamido}propyl)ethanimidic acid

C24H45N3O2 (407.3512)


   

(1r,2s,3s,4s,5r,6s,8s,9s,10r,13s,16s,17s)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol

(1r,2s,3s,4s,5r,6s,8s,9s,10r,13s,16s,17s)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol

C23H37NO5 (407.2672)


   

11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol

11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol

C23H37NO5 (407.2672)


   

(1r,2s,3s,4s,5r,6s,8r,9r,10s,13r,16r,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1r,2s,3s,4s,5r,6s,8r,9r,10s,13r,16r,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol

8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol

C28H41NO (407.3188)


   

(1s,2r,3r,4r,5s,6r,8s,9s,10r,13r,14s,16r,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol

(1s,2r,3r,4r,5s,6r,8s,9s,10r,13r,14s,16r,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol

C23H37NO5 (407.2672)


   

(1r,2s,3r,4s,5s,6s,8s,9s,10r,13r,16s,17r)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-2,4,8-triol

(1r,2s,3r,4s,5s,6s,8s,9s,10r,13r,16s,17r)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-2,4,8-triol

C23H37NO5 (407.2672)


   

(3s,17as)-3-[(2r)-hexan-2-yl]-7-methoxy-10-methyl-3h,4h,5h,6h,7h,8h,9h,10h,15h,16h,17h,17ah-pyrrolo[2,1-c]1-oxa-4-azacyclopentadecane-1,13-dione

(3s,17as)-3-[(2r)-hexan-2-yl]-7-methoxy-10-methyl-3h,4h,5h,6h,7h,8h,9h,10h,15h,16h,17h,17ah-pyrrolo[2,1-c]1-oxa-4-azacyclopentadecane-1,13-dione

C24H41NO4 (407.3035)


   

2-[(2e,4e,6e)-deca-2,4,6-trien-2-yl]-4-methoxy-5-methyloxan-3-yl 2-[(3-oxobutyl)amino]acetate

2-[(2e,4e,6e)-deca-2,4,6-trien-2-yl]-4-methoxy-5-methyloxan-3-yl 2-[(3-oxobutyl)amino]acetate

C23H37NO5 (407.2672)


   

(1r,2s,4ar,4br,7r,8s,8ar,10ar)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

(1r,2s,4ar,4br,7r,8s,8ar,10ar)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

C28H41NO (407.3188)


   

(1r,2s,3s,4r,5r,6r,8r,9r,10s,13r,16s,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1r,2s,3s,4r,5r,6r,8r,9r,10s,13r,16s,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

3-(hexan-2-yl)-7-methoxy-10-methyl-3h,4h,5h,6h,7h,8h,9h,10h,15h,16h,17h,17ah-pyrrolo[2,1-c]1-oxa-4-azacyclopentadecane-1,13-dione

3-(hexan-2-yl)-7-methoxy-10-methyl-3h,4h,5h,6h,7h,8h,9h,10h,15h,16h,17h,17ah-pyrrolo[2,1-c]1-oxa-4-azacyclopentadecane-1,13-dione

C24H41NO4 (407.3035)


   

2-(8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene)-n-(2-hydroxyethyl)-n-methylacetamide

2-(8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene)-n-(2-hydroxyethyl)-n-methylacetamide

C23H37NO5 (407.2672)


   

methylidene[(2z,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

methylidene[(2z,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

C24H41NO4 (407.3035)


   

methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl)amine

methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl)amine

C24H41NO4 (407.3035)


   

(10s)-10-{2-[(1as,4ar,5s,6s,8as)-1a,5,6-trimethyl-octahydrocyclopropa[e]naphthalen-5-yl]ethyl}-10-methyl-1,3,5,7,9-pentaazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraene

(10s)-10-{2-[(1as,4ar,5s,6s,8as)-1a,5,6-trimethyl-octahydrocyclopropa[e]naphthalen-5-yl]ethyl}-10-methyl-1,3,5,7,9-pentaazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraene

C25H37N5 (407.3049)


   

11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

2-[(1r,2e,4as,4br,7s,8r,8ar,10s,10as)-8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene]-n-(2-hydroxyethyl)-n-methylacetamide

2-[(1r,2e,4as,4br,7s,8r,8ar,10s,10as)-8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene]-n-(2-hydroxyethyl)-n-methylacetamide

C23H37NO5 (407.2672)


   

(1s,2r,3r,4r,5s,6r,8s,9s,10r,13s,16r,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol

(1s,2r,3r,4r,5s,6r,8s,9s,10r,13s,16r,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol

C23H37NO5 (407.2672)


   

11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16,18-triol

11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16,18-triol

C23H37NO5 (407.2672)


   

11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

C23H37NO5 (407.2672)


   

(4s,6s,8s,10s,11e,13e,16s)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene

(4s,6s,8s,10s,11e,13e,16s)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene

C24H41NO4 (407.3035)


   

(1r,2r,3r,4r,5s,6s,8r,9s,10s,13s,16r,17s,18s)-11-ethyl-6,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1r,2r,3r,4r,5s,6s,8r,9s,10s,13s,16r,17s,18s)-11-ethyl-6,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13r,14r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13r,14r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol

C23H37NO5 (407.2672)


   

(10s)-10-{2-[(1s,2r,4as,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]ethyl}-10-methyl-1,3,5,7,9-pentaazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraene

(10s)-10-{2-[(1s,2r,4as,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]ethyl}-10-methyl-1,3,5,7,9-pentaazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraene

C25H37N5 (407.3049)


   

(1s,2s,3s,4s,5r,6r,8s,9r,10r,13r,16r,17r,18r)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,18-triol

(1s,2s,3s,4s,5r,6r,8s,9r,10r,13r,16r,17r,18r)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,18-triol

C23H37NO5 (407.2672)


   

(1s,2r,3r,4s,5s,6s,8r,9r,10r,13r,16s,17r,18s)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,18-triol

(1s,2r,3r,4s,5s,6s,8r,9r,10r,13r,16s,17r,18s)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,18-triol

C23H37NO5 (407.2672)


   

(2e,6e)-n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid

(2e,6e)-n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid

C25H45NO3 (407.3399)


   

4-[(4-hydroxy-3,6-dioxo-5-tridecylcyclohexa-1,4-dien-1-yl)amino]butanoic acid

4-[(4-hydroxy-3,6-dioxo-5-tridecylcyclohexa-1,4-dien-1-yl)amino]butanoic acid

C23H37NO5 (407.2672)


   

(3e,5e,7e,11z,13e,15e,17e)-20-[(2e)-hex-2-en-1-yl]-7,15-dimethyl-1-azacycloicosa-1,3,5,7,11,13,15,17-octaene-2,10-diol

(3e,5e,7e,11z,13e,15e,17e)-20-[(2e)-hex-2-en-1-yl]-7,15-dimethyl-1-azacycloicosa-1,3,5,7,11,13,15,17-octaene-2,10-diol

C27H37NO2 (407.2824)


   

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

2-(methylamino)ethyl 2-(8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene)acetate

2-(methylamino)ethyl 2-(8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene)acetate

C23H37NO5 (407.2672)


   

(5e)-4-methoxy-5-{[5-(10-methylundecyl)-1h-pyrrol-2-yl]methylidene}-1'h-2,2'-bipyrrole

(5e)-4-methoxy-5-{[5-(10-methylundecyl)-1h-pyrrol-2-yl]methylidene}-1'h-2,2'-bipyrrole

C26H37N3O (407.2936)


   

2-(dimethylamino)ethyl 2-[(1r,2e,4ar,4br,7s,8ar,10s,10as)-7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene]acetate

2-(dimethylamino)ethyl 2-[(1r,2e,4ar,4br,7s,8ar,10s,10as)-7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene]acetate

C24H41NO4 (407.3035)


   

(1r,2s,3s,4s,5r,6r,8r,9r,10s,13r,16r,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1r,2s,3s,4s,5r,6r,8r,9r,10s,13r,16r,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

2-(dimethylamino)ethyl 2-[(1r,2e,4ar,4br,7s,8ar,10s,10ar)-7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene]acetate

2-(dimethylamino)ethyl 2-[(1r,2e,4ar,4br,7s,8ar,10s,10ar)-7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene]acetate

C24H41NO4 (407.3035)


   

(1s,5s,6s,8s,13r,16s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1s,5s,6s,8s,13r,16s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

(1s,2r,3r,4s,5s,8s,9s,10r,13r,14r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol

(1s,2r,3r,4s,5s,8s,9s,10r,13r,14r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol

C23H37NO5 (407.2672)


   

(1r,2s,3r,4s,5r,6r,8s,9s,10r,13r,16r,17r)-11-ethyl-4,6-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-2,8,16-triol

(1r,2s,3r,4s,5r,6r,8s,9s,10r,13r,16r,17r)-11-ethyl-4,6-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-2,8,16-triol

C23H37NO5 (407.2672)


   

(1s,2r,4s,5r,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol

(1s,2r,4s,5r,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol

C23H37NO5 (407.2672)


   

(1s,2r,3r,4s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

(1s,2r,3r,4s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

C23H37NO5 (407.2672)


   

2-(dimethylamino)ethyl 2-(7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene)acetate

2-(dimethylamino)ethyl 2-(7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene)acetate

C24H41NO4 (407.3035)


   

(1r,4as,4bs,7r,8s,8as,10as)-8-(6-hydroxy-1h-indol-3-yl)-1,4b,7,8,10a-pentamethyl-decahydrophenanthren-2-one

(1r,4as,4bs,7r,8s,8as,10as)-8-(6-hydroxy-1h-indol-3-yl)-1,4b,7,8,10a-pentamethyl-decahydrophenanthren-2-one

C27H37NO2 (407.2824)


   

(1r,4s,4ar,7s,8s,8ar)-8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol

(1r,4s,4ar,7s,8s,8ar)-8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol

C28H41NO (407.3188)


   

(1r,2s,4as,4br,7r,8s,8ar,10as)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

(1r,2s,4as,4br,7r,8s,8ar,10as)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

C28H41NO (407.3188)


   

(1s,2r,3r,4r,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

(1s,2r,3r,4r,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

C23H37NO5 (407.2672)


   

methylidene[(2e,4z,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

methylidene[(2e,4z,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

C24H41NO4 (407.3035)


   

(1s,2r,3r,4s,5s,6s,8r,9r,10s,13r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol

(1s,2r,3r,4s,5s,6s,8r,9r,10s,13r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol

C23H37NO5 (407.2672)


   

methylidene[(2e)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

methylidene[(2e)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

C24H41NO4 (407.3035)


   

methylidene[(2e,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

methylidene[(2e,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

C24H41NO4 (407.3035)


   

(1s,2r,3r,4s,5r,6s,8s,9r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

(1s,2r,3r,4s,5r,6s,8s,9r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol

C23H37NO5 (407.2672)


   

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol

C23H37NO5 (407.2672)


   

n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid

n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid

C25H45NO3 (407.3399)