Exact Mass: 356.1867

Exact Mass Matches: 356.1867

Found 106 metabolites which its exact mass value is equals to given mass value 356.1867, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

NCIOpen2_007992

1alpha,5alpha-Dimercaptoandrostane-3alpha,17beta-diol

C19H32O2S2 (356.1844)


   

Xanthoplanine

5-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-10-ium

C21H26NO4 (356.1862)


Xanthoplanine is found in fruits. Quaternary alkaloid from Litsea cubeba (mountain pepper). Quaternary alkaloid from Litsea cubeba (mountain pepper). Xanthoplanine is found in fruits.

   

Pibutidine

3-amino-4-{[(2Z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]amino}cyclobut-3-ene-1,2-dione

C19H24N4O3 (356.1848)


Pibutidine belongs to the family of Alkyl Aryl Ethers. These are organic compounds containing the alkyl aryl ether functional group with formula R-O-R , where R is an alkyl group and R is an aryl group. C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist

   

3-Methylthiofentanyl

N-{3-methyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl}-N-phenylpropanamide

C21H28N2OS (356.1922)


3-Methylthiofentanyl belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.

   

(+)-2-(Benzothiophen-4-yl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamide

(+)-2-(Benzothiophen-4-yl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamide

C21H28N2OS (356.1922)


   

Fluanisone

1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one

C21H25FN2O2 (356.19)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Menisperine

(+)-N-Methylisocorydine

C21H26NO4 (356.1862)


   
   

SCHEMBL19500829

SCHEMBL19500829

C18H28O7 (356.1835)


   
   

N-Methylcorydalmine

N-Methylcorydalmine

C21H26NO4 (356.1862)


   

N-Methyltetrahydrocolumbamine

(-)-N-Methyltetrahydrocolumbamine

C21H26NO4 (356.1862)


   

N-Methylcorydine

(+)-N-Methylcorydine

C21H26NO4 (356.1862)


   

Fluanisone

Fluanisone

C21H25FN2O2 (356.19)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

N-(Naphthalen-1-yl)-1-pentyl-1H-indole-3-carboxamide

N-(Naphthalen-1-yl)-1-pentyl-1H-indole-3-carboxamide

C24H24N2O (356.1889)


   
   

Penta-Me ether-Salicin

Penta-Me ether-Salicin

C18H28O7 (356.1835)


   

(-)-trans-verbenol beta-D-glucopyranoside 6-acetate

(-)-trans-verbenol beta-D-glucopyranoside 6-acetate

C18H28O7 (356.1835)


   

(cis)-chrysanthenol beta-D-glucopyranoside 6-acetate

(cis)-chrysanthenol beta-D-glucopyranoside 6-acetate

C18H28O7 (356.1835)


   

8-Ac,Me ester-(1beta,4alpha,6alpha,8alpha)-1,4,6,8-Tetrahydroxy-11(13)-eudesmen-12-oic acid

8-Ac,Me ester-(1beta,4alpha,6alpha,8alpha)-1,4,6,8-Tetrahydroxy-11(13)-eudesmen-12-oic acid

C18H28O7 (356.1835)


   

myrtenol-beta-D-glucopyranoside-6-O-acetate

myrtenol-beta-D-glucopyranoside-6-O-acetate

C18H28O7 (356.1835)


   

2,6-dimethyl-3-hydroxymethyl-1,4,6-heptatriene-9-O-(6-acetyl-beta-D-glucopyranoside)

2,6-dimethyl-3-hydroxymethyl-1,4,6-heptatriene-9-O-(6-acetyl-beta-D-glucopyranoside)

C18H28O7 (356.1835)


   

Xanthoplanine

5-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

C21H26NO4+ (356.1862)


Xanthoplanine is an isoquinoline alkaloid. Xanthoplanine is a natural product found in Thalictrum foliolosum, Dehaasia incrassata, and other organisms with data available.

   

(+) N-Methylcorydine

(+) N-Methylcorydine

C21H26NO4+ (356.1862)


   
   
   
   
   

NNEI 2-naphthyl isomer 30 NCE

NNEI 2-naphthyl isomer 30 NCE

C24H24N2O (356.1889)


   

NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 20 NCE

NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 20 NCE

C24H24N2O (356.1889)


   

NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 30 NCE

NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 30 NCE

C24H24N2O (356.1889)


   

NNEI 2-naphthyl isomer 20 NCE

NNEI 2-naphthyl isomer 20 NCE

C24H24N2O (356.1889)


   

NNEI 2-naphthyl isomer 40 NCE

NNEI 2-naphthyl isomer 40 NCE

C24H24N2O (356.1889)


   

NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 40 NCE

NNEI - N-1-naphthalenyl-1-pentyl-1H-indole-3-carboxamide 40 NCE

C24H24N2O (356.1889)


   

Pibutidine

3-amino-4-{[(2Z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]amino}cyclobut-3-ene-1,2-dione

C19H24N4O3 (356.1848)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist

   

Canangalia D

(2E,6E,10R)-11-hydroxy-10-succinoxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester

C18H28O7 (356.1835)


   

N-((S)-1-(((R)-1-hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

N-((S)-1-(((R)-1-hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

C19H24N4O3 (356.1848)


   
   

5-O-TBDMS-thymidine

5-O-TBDMS-thymidine

C16H28N2O5Si (356.1767)


5'-O-TBDMS-dT is a nucleoside with protective and modification effects.

   

6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine

6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine

C18H24N6O2 (356.1961)


   

(2S,4R)-1-((S)-2-(cyclopentyloxycarbonyl)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

(2S,4R)-1-((S)-2-(cyclopentyloxycarbonyl)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

C17H28N2O6 (356.1947)


   

2-([1,1:3,1-terphenyl]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-([1,1:3,1-terphenyl]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C24H25BO2 (356.1947)


   

[1,1:4,1-Terphenyl]-4-boronic acid pinacol ester

[1,1:4,1-Terphenyl]-4-boronic acid pinacol ester

C24H25BO2 (356.1947)


   

4,4,5,5-tetramethyl-2-[1,1:3,1-terphenyl]-4-yl-1,3,2-Dioxaborolane

4,4,5,5-tetramethyl-2-[1,1:3,1-terphenyl]-4-yl-1,3,2-Dioxaborolane

C24H25BO2 (356.1947)


   

(2R,3R)-N-((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)-3-Methoxy-2-Methyl-3-((S)-pyrrolidin-2-yl)propanaMide (hydrochloride)

(2R,3R)-N-((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)-3-Methoxy-2-Methyl-3-((S)-pyrrolidin-2-yl)propanaMide (hydrochloride)

C18H29ClN2O3 (356.1867)


   

Methylnaltrexone

Methylnaltrexone cation

C21H26NO4+ (356.1862)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist

   

alpha-Methylthiofentanyl

alpha-Methylthiofentanyl

C21H28N2OS (356.1922)


   

6-Methyl-5-[3-Methyl-3-(3,4,5-Trimethoxyphenyl)but-1-Yn-1-Yl]pyrimidine-2,4-Diamine

6-Methyl-5-[3-Methyl-3-(3,4,5-Trimethoxyphenyl)but-1-Yn-1-Yl]pyrimidine-2,4-Diamine

C19H24N4O3 (356.1848)


   

1alpha,5alpha-Dimercaptoandrostane-3alpha,17beta-diol

1alpha,5alpha-Dimercaptoandrostane-3alpha,17beta-diol

C19H32O2S2 (356.1844)


   
   

a Jasmonate-phenylalanine

a Jasmonate-phenylalanine

C21H26NO4- (356.1862)


   

(-)-jasmonate-L-phenylalanine

(-)-jasmonate-L-phenylalanine

C21H26NO4- (356.1862)


   

(+)-7-iso-jasmonyl-L-phenylalanine

(+)-7-iso-jasmonyl-L-phenylalanine

C21H26NO4- (356.1862)


   

Caproyllysophosphatidylcholine

Caproyllysophosphatidylcholine

C14H31NO7P+ (356.1838)


   

2,2-spirobi[3,6,7,8-tetrahydro-1H-cyclopenta[g]naphthalene]-5,5-dione

2,2-spirobi[3,6,7,8-tetrahydro-1H-cyclopenta[g]naphthalene]-5,5-dione

C25H24O2 (356.1776)


   
   

S-(+)-N-methylcorydine

S-(+)-N-methylcorydine

C21H26NO4+ (356.1862)


A natural product found in Annona glabra.

   

(7S,14S)-(-)-7-Methyl-10-O-demethylxylopinine

(7S,14S)-(-)-7-Methyl-10-O-demethylxylopinine

C21H26NO4+ (356.1862)


A natural product found in Annona glabra.

   

7-(4-Ethylpiperazin-1-yl)-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

7-(4-Ethylpiperazin-1-yl)-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

C18H24N6S (356.1783)


   

1,2-Dihydroacenaphthylen-5-yl-[1-(2-pyridinylmethyl)-3-piperidinyl]methanone

1,2-Dihydroacenaphthylen-5-yl-[1-(2-pyridinylmethyl)-3-piperidinyl]methanone

C24H24N2O (356.1889)


   

N-(2-methoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine

N-(2-methoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine

C18H24N6O2 (356.1961)


   

N-(4-methoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine

N-(4-methoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine

C18H24N6O2 (356.1961)


   

(3S)-methylthiofentanyl

(3S)-methylthiofentanyl

C21H28N2OS (356.1922)


   

(3R)-methylthiofentanyl

(3R)-methylthiofentanyl

C21H28N2OS (356.1922)


   

2-[[(2R)-2-hexanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-2-hexanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C14H31NO7P+ (356.1838)


   

N-2-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide

N-2-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide

C24H24N2O (356.1889)


   
   

(2R)-2-[(2S)-2-[4-[(3-fluorophenyl)methoxy]phenyl]piperidin-1-yl]propanamide

(2R)-2-[(2S)-2-[4-[(3-fluorophenyl)methoxy]phenyl]piperidin-1-yl]propanamide

C21H25FN2O2 (356.19)


   

(2R)-2-[(2R)-2-[4-[(3-fluorophenyl)methoxy]phenyl]piperidin-1-yl]propanamide

(2R)-2-[(2R)-2-[4-[(3-fluorophenyl)methoxy]phenyl]piperidin-1-yl]propanamide

C21H25FN2O2 (356.19)


   

Phenyl(1-phenylethyl)bis(trimethylsilyl)silane

Phenyl(1-phenylethyl)bis(trimethylsilyl)silane

C20H32Si3 (356.1812)


   

2-[(3-Hexanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-Hexanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C14H31NO7P+ (356.1838)


   

3-Methylthiofentanyl

3-Methylthiofentanyl

C21H28N2OS (356.1922)


   

(S)-glaucine(1+)

(S)-glaucine(1+)

C21H26NO4 (356.1862)


An organic cation that is the conjugate acid of (R)-glaucine, obtained by protonation of the tertiary amino group; major species at pH 7.3.

   
   

3’-O-t-Bulyldimethylsilylthymidine

3’-O-t-Bulyldimethylsilylthymidine

C16H28N2O5Si (356.1767)


3’-O-t-Bulyldimethylsilylthymidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

2-[(1-hydroxy-2-{[hydroxy(3-isopropyl-4-oxooxetan-2-yl)methylidene]amino}-3-methylbutylidene)amino]-3-methylbutanoic acid

2-[(1-hydroxy-2-{[hydroxy(3-isopropyl-4-oxooxetan-2-yl)methylidene]amino}-3-methylbutylidene)amino]-3-methylbutanoic acid

C17H28N2O6 (356.1947)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6r)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6r)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate

C18H28O7 (356.1835)


   

methyl 2-[(1s,2s,3s,4ar,5r,8r,8as)-3-(acetyloxy)-1,5,8-trihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

methyl 2-[(1s,2s,3s,4ar,5r,8r,8as)-3-(acetyloxy)-1,5,8-trihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

C18H28O7 (356.1835)


   

4-(dodec-11-en-1-yl)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid

4-(dodec-11-en-1-yl)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid

C18H28O7 (356.1835)


   

(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6s)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate

(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6s)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate

C18H28O7 (356.1835)


   

[6-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-3,4,5-trihydroxyoxan-2-yl]methyl acetate

[6-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C18H28O7 (356.1835)


   

(2s)-2-{[(2s)-1-hydroxy-2-{[hydroxy(3-isopropyl-4-oxooxetan-2-yl)methylidene]amino}-3-methylbutylidene]amino}-3-methylbutanoic acid

(2s)-2-{[(2s)-1-hydroxy-2-{[hydroxy(3-isopropyl-4-oxooxetan-2-yl)methylidene]amino}-3-methylbutylidene]amino}-3-methylbutanoic acid

C17H28N2O6 (356.1947)


   

2-(1-carboxy-2-phenylethyl)-4-(dimethoxymethyl)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-2-ium

2-(1-carboxy-2-phenylethyl)-4-(dimethoxymethyl)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-2-ium

[C21H26NO4]+ (356.1862)


   

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2r,3e)-5-methyl-2-(prop-1-en-2-yl)hexa-3,5-dien-1-yl]oxy}oxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2r,3e)-5-methyl-2-(prop-1-en-2-yl)hexa-3,5-dien-1-yl]oxy}oxan-2-yl]methyl acetate

C18H28O7 (356.1835)


   

[(8r)-16-(cyanosulfanyl)-8-hydroxyhexadecyl]sulfanylcarbonitrile

[(8r)-16-(cyanosulfanyl)-8-hydroxyhexadecyl]sulfanylcarbonitrile

C18H32N2OS2 (356.1956)


   

4,5-dihydroxy-6-(hydroxymethyl)-2-({2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl}oxy)oxan-3-yl acetate

4,5-dihydroxy-6-(hydroxymethyl)-2-({2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl}oxy)oxan-3-yl acetate

C18H28O7 (356.1835)


   

(6r,12bs)-3-hydroxy-4,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium

(6r,12bs)-3-hydroxy-4,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium

[C21H26NO4]+ (356.1862)


   

methyl 2-{6-methoxy-6-[3-(6-propyl-3,6-dihydro-1,2-dioxin-3-yl)propyl]-3h-1,2-dioxin-3-yl}acetate

methyl 2-{6-methoxy-6-[3-(6-propyl-3,6-dihydro-1,2-dioxin-3-yl)propyl]-3h-1,2-dioxin-3-yl}acetate

C18H28O7 (356.1835)


   

(6s,12bs)-3-hydroxy-2,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium

(6s,12bs)-3-hydroxy-2,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium

[C21H26NO4]+ (356.1862)


   

[(2r,3s,4s,5r,6r)-6-{[(1r,5s)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6r)-6-{[(1r,5s)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C18H28O7 (356.1835)


   

3-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

3-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

[C21H26NO4]+ (356.1862)


   

(9s)-3-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

(9s)-3-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

[C21H26NO4]+ (356.1862)


   

(2r,3r,4r)-4-(dodec-11-en-1-yl)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid

(2r,3r,4r)-4-(dodec-11-en-1-yl)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid

C18H28O7 (356.1835)


   

(9s)-16-hydroxy-3,4,15-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

(9s)-16-hydroxy-3,4,15-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

[C21H26NO4]+ (356.1862)


   

3-hydroxy-4,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium

3-hydroxy-4,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium

[C21H26NO4]+ (356.1862)


   

methyl 2-[3-(acetyloxy)-1,5,8-trihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

methyl 2-[3-(acetyloxy)-1,5,8-trihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

C18H28O7 (356.1835)


   

(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1r,5s,6r)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl]oxy}oxan-3-yl acetate

(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1r,5s,6r)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl]oxy}oxan-3-yl acetate

C18H28O7 (356.1835)


   

(5s)-5-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

(5s)-5-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

[C21H26NO4]+ (356.1862)


   

(9s)-5-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

(9s)-5-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

[C21H26NO4]+ (356.1862)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-(6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl)acetate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-(6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl)acetate

C18H28O7 (356.1835)


   

(3,4,5-trihydroxy-6-{[5-methyl-2-(prop-1-en-2-yl)hexa-3,5-dien-1-yl]oxy}oxan-2-yl)methyl acetate

(3,4,5-trihydroxy-6-{[5-methyl-2-(prop-1-en-2-yl)hexa-3,5-dien-1-yl]oxy}oxan-2-yl)methyl acetate

C18H28O7 (356.1835)


   

n-[(1s)-2-hydroxy-1-{[(2r)-1-[(2s)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl]-c-hydroxycarbonimidoyl}ethyl]-3-methylbutanimidic acid

n-[(1s)-2-hydroxy-1-{[(2r)-1-[(2s)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl]-c-hydroxycarbonimidoyl}ethyl]-3-methylbutanimidic acid

C17H28N2O6 (356.1947)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6s)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6s)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate

C18H28O7 (356.1835)


   

(6r,12bs)-11-hydroxy-3,4,10-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium

(6r,12bs)-11-hydroxy-3,4,10-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium

[C21H26NO4]+ (356.1862)


   

5-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

5-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

[C21H26NO4]+ (356.1862)