Exact Mass: 696.3155324

Thalicarpin

C41H48N2O8 (696.3410488000001)

C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C932 - Vinca Alkaloid Compound C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent C1907 - Drug, Natural Product

Urdamycin B

C37H44O13 (696.2781774)

Olitorin

C35H52O14 (696.3356891999999)

Isolated from Corchorus olitorius (Jews mallow). Olitorin is found in tea, herbs and spices, and green vegetables. Olitorin is found in green vegetables. Olitorin is isolated from Corchorus olitorius (Jews mallow D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides

Bearline

C37H48N2O11 (696.3257938)

Taxagifine

C37H44O13 (696.2781774)

Pipeloside A

C31H52O17 (696.3204342)

Boivinide E

C35H52O14 (696.3356891999999)

Potanidine B

C37H48N2O11 (696.3257938)

2,4-Dihydroxy-6-methoxy-3-(2-hydroxybenzyl)-5-(3 x 2-hydroxybenzyl)dihydrochalcone

C44H40O8 (696.2723040000001)

ST023286

C41H48N2O8 (696.3410488000001)

rel-(2R,3S,6R,7S,8S,9S,13R,14S,15S)-(4E,11E)-8,14,15-triacetoxy-3-(benzoyloxy)-6,9-epoxy-9-hydroxy-7-(tigloyloxy)jatropha-4,11-diene

C38H48O12 (696.3145608)

C35H52O14

C35H52O14 (696.3356891999999)

adociasulfate 8

C36H56O9S2 (696.3365566000001)

5-Demethoxy,8-methoxy-2,2,3,3-Tetrahydro-3,3,6,7,7,8-hexamethoxy-4-(4-methoxyphenyl)-4-phenyl-5,6-bi-1H-phenalene,

C45H44O7 (696.3086874)

4-dehydrosarmentogenin rhamnoglucoside

C35H52O14 (696.3356891999999)

dircin

C39H52O11 (696.3509442000001)

norstaminol B

C37H44O13 (696.2781774)

Erysimoside

C35H52O14 (696.3356891999999)

A cardenolide glycoside that consists of strophanthidin having a beta-D-glucopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl moiety attached at position 3. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides

3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-2-hydroxy-3,5-dimethyl-1-(2-methylpropanoyl)-1-cyclohexene-4,6-dione

C38H48O12 (696.3145608)

alloxysmalorin

C35H52O14 (696.3356891999999)

1-cinnamoyl-11-methoxymeliacarpinin

C37H44O13 (696.2781774)

16,17-dihydroneridienone 3-O-beta-D-glucopyranosyl-(1 -> 6)-O-beta-D-galactopyranoside

C35H52O14 (696.3356891999999)

Xysmalorin

C35H52O14 (696.3356891999999)

cheiranthoside II

C35H52O14 (696.3356891999999)

C41H48N2O8

C41H48N2O8 (696.3410488000001)

Elatine

C37H48N2O11 (696.3257938)

glucocheiranthoside

C35H52O14 (696.3356891999999)

rehmaglutosides K

C30H48O18 (696.2840507999999)

C37H44O13

C37H44O13 (696.2781774)

Stromemycin

C38H48O12 (696.3145608)

C38H48O12

C38H48O12 (696.3145608)

C31H52O17

C31H52O17 (696.3204342)

19-(formyl<*>carboxy)erysimin 4-O-alpha-L-rhamnopyranoside|3-O-alpha-L-rhamnopyranosyl-(1->4)-beta-D-digitoxopyranosyl cheiranthidin|cheiranthoside X|cheiranthoside XI

C35H52O14 (696.3356891999999)

2,2,3,3-Tetrahydro-3,3,6,7,7,8-hexamethoxy-4-(4-methoxyphenyl)-4-phenyl-5,6-bi[1H-phenalene]

C45H44O7 (696.3086874)

3beta-(O4(?)-beta-D-Glucopyranosyl-beta-D-glucopyranosyloxy)-14-hydroxy-14beta-carda-5,20(22)-dienolid|3beta-(O4(?)-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-14-hydroxy-14beta-carda-5,20(22)-dienolide

C35H52O14 (696.3356891999999)

beta-Phenyl-2,4-dihydroxy-3-[2-hydroxy-5-[2-hydroxy-3-(2-hydroxybenzyl)benzyl]benzyl]-5-(2-hydroxybenzyl)-6-methoxypropiophenone

C44H40O8 (696.2723040000001)

9-{6-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,3-dimethoxyphenoxy}-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

C41H48N2O8 (696.3410488000001)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.738 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.733

C35H52O14_Carda-5,20(22)-dienolide, 3-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-14-hydroxy-, (3beta)

C35H52O14 (696.3356891999999)

C35H52O14_Carda-5,17-dienolide, 3-[(3-O-hexopyranosylhexopyranosyl)oxy]-14-hydroxy-, (17E)

C35H52O14 (696.3356891999999)

Thaliblastine

C41H48N2O8 (696.3410488000001)

Formula(Parent): C41H48N2O8; Origin: Plant; Bottle Name:Thalicarpine hydrochloride; PRIME Parent Name:Thalicarpine; PRIME in-house No.:V0344; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids Origin: Plant; Formula(Parent): C41H48N2O8; Bottle Name:Thalicarpine hydrochloride; PRIME Parent Name:Thalicarpine; PRIME in-house No.:V0344; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

Olitoriside

C35H52O14 (696.3356891999999)

Origin: Plant, Cardanolides

Olitorin

C35H52O14 (696.3356891999999)

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides

OOV-PI

C32H57O14P (696.3485751999999)

ir-768 perchlorate

C42H49ClN2O5 (696.3329814)

Candesartan methyl ester N1-trityl analog

C44H36N6O3 (696.2848746)

2-benzofuran-1,3-dione,2-hydroxyethyl prop-2-enoate,methyl 2-methylprop-2-enoate,oxiran-2-ylmethyl 7,7-dimethyloctanoate,styrene

C39H52O11 (696.3509442000001)

N,N-Bis(11-hydroxyundecanyl)bipyridinium diperchlorate (Viologen)

C32H54Cl2N2O10 (696.3155324)

NY IV34 1

C41H48N2O8 (696.3410488000001)

C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C932 - Vinca Alkaloid Compound C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent C1907 - Drug, Natural Product

rifamycin SV(1-)

C37H46NO12- (696.3019856000001)

A phenolate anion obtained by deprotonation of the 5-hydroxy group of rifamycin SV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

(8xi,9xi,14xi,17xi)-3-{[(4xi)-2,6-dideoxy-4-O-(D-glucopyranosyl)-beta-D-erythro-hexopyranosyl]oxy}-5,14-dihydroxy-19-oxocard-20(22)-enolide

C35H52O14 (696.3356891999999)

CID 72973314

C27H44N4O17 (696.2701334000001)

[(2S,3S,6S)-6-[3-[(4E,7E)-deca-4,7-dienoyl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

C35H52O12S (696.3179312)

Thalicarpine

C41H48N2O8 (696.3410488000001)

C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C932 - Vinca Alkaloid Compound C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent C1907 - Drug, Natural Product

SQDG 26:7

C35H52O12S (696.3179312)

SQMG 27:7

C36H56O11S (696.3543146000001)

PA 22:4/11:3;O3

C36H57O11P (696.3638301999999)

PA 33:7;O3

C36H57O11P (696.3638301999999)

HBMP 30:6

C36H57O11P (696.3638301999999)

PG 18:4/12:3;O

C36H57O11P (696.3638301999999)

PG 20:4/9:4;O2

C35H53O12P (696.3274468)

PG 22:4/8:3;O

C36H57O11P (696.3638301999999)

PG 22:5/7:3;O2

C35H53O12P (696.3274468)

PG 22:6/7:2;O2

C35H53O12P (696.3274468)

PG 22:6/8:1;O

C36H57O11P (696.3638301999999)

PG 29:8;O2

C35H53O12P (696.3274468)

PG 30:7;O

C36H57O11P (696.3638301999999)

PI O-16:0/7:3;O2

C32H57O14P (696.3485751999999)

PI O-23:3;O2

C32H57O14P (696.3485751999999)

PI P-16:0/7:2;O2

C32H57O14P (696.3485751999999)

PI P-18:1/5:1;O2

C32H57O14P (696.3485751999999)

PI 14:0/8:3;O2

C31H53O15P (696.3121917999999)

PI 14:1/7:3;O3

C30H49O16P (696.2758084)

PI 14:1/8:2;O2

C31H53O15P (696.3121917999999)

PI 14:1/9:1;O

C32H57O14P (696.3485751999999)

PI 18:1/5:1;O

C32H57O14P (696.3485751999999)

PI 18:2/4:1;O2

C31H53O15P (696.3121917999999)

PI 21:4;O3

C30H49O16P (696.2758084)

PI 22:3;O2

C31H53O15P (696.3121917999999)

ST 29:4;O8;GlcA

C35H52O14 (696.3356891999999)

(1r,2e,4r,5s,7s,8r,9s,10e,13s,14r,15s)-7,8,14-tris(acetyloxy)-13-hydroxy-1,5,9,12,12-pentamethyl-15-{[(2e)-2-methylbut-2-enoyl]oxy}-16-oxatricyclo[11.2.1.0³,⁷]hexadeca-2,10-dien-4-yl benzoate

C38H48O12 (696.3145608)

7-[(6-{[(4,6-dihydroxy-2-methyloxan-3-yl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-3a,5a-dihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carbaldehyde

C35H52O14 (696.3356891999999)

4-{3-[(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]butyl}-3,5,5-trimethylcyclohex-2-en-1-one

C31H52O17 (696.3204342)

7,8,14-tris(acetyloxy)-13-hydroxy-1,5,9,12,12-pentamethyl-15-[(2-methylbut-2-enoyl)oxy]-16-oxatricyclo[11.2.1.0³,⁷]hexadeca-2,10-dien-4-yl benzoate

C38H48O12 (696.3145608)

{4,8,9-trihydroxy-6,16,18-trimethoxy-11-propyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl}methyl 2-(3-ethyl-2,5-dioxopyrrolidin-1-yl)benzoate

C38H52N2O10 (696.3621772)

(1r,2r,3s,4r,5s,6s,8s,10s,11r,12r,15s)-3,4,6,11-tetrakis(acetyloxy)-2-hydroxy-1,5,15-trimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl (2e)-3-phenylprop-2-enoate

C37H44O13 (696.2781774)

3,4,6,11-tetrakis(acetyloxy)-2-hydroxy-1,5,15-trimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl 3-phenylprop-2-enoate

C37H44O13 (696.2781774)

(1r,3as,3br,5as,7s,9ar,9bs,11ar)-3a-hydroxy-7-{[(2r,4s,5r,6r)-4-hydroxy-6-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydrocyclopenta[a]phenanthrene-9a-carboxylic acid

C35H52O14 (696.3356891999999)

(4r)-4-[(3s)-3-{[(2r,3r,4r,5s,6r)-5-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]-3,5,5-trimethylcyclohex-2-en-1-one

C31H52O17 (696.3204342)

4-[(1r,3as,3br,7s,9ar,9bs,11ar)-7-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3a-hydroxy-9a,11a-dimethyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one

C35H52O14 (696.3356891999999)

3a-hydroxy-7-[(4-hydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydrocyclopenta[a]phenanthrene-9a-carboxylic acid

C35H52O14 (696.3356891999999)

4,7-dihydroxy-1-(5-methyl-6-phenylhexyl)-6-[(6-methyl-9-phenylnon-4-enoyl)oxy]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

C38H48O12 (696.3145608)

(1r,2e,4s,5s,7r,8s,9r,10e,13s,14s,15r)-7,8,14-tris(acetyloxy)-13-hydroxy-1,5,9,12,12-pentamethyl-15-{[(2e)-2-methylbut-2-enoyl]oxy}-16-oxatricyclo[11.2.1.0³,⁷]hexadeca-2,10-dien-4-yl benzoate

C38H48O12 (696.3145608)