Exact Mass: 748.227902
Exact Mass Matches: 748.227902
Found 179 metabolites which its exact mass value is equals to given mass value 748.227902,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
O-b-D-Gal-(1->3)-O-[O-b-D-Gal-(1->4)-2-(acetylamino)-2-deoxy-b-D-Glc-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose
N-[(3R,4S,5R)-4,5-Dihydroxy-6-{[(2R,3R,4R,6R)-4-hydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)-5-{[(2S,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-1-oxo-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-yl]ethanimidate
O-b-D-galactopyranosyl-(1->3)-O-[O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose is a milk oligosaccharide alditol derived from mucin glycoprotein detected with High-performance anion exchange-chromatography. (PMID: 1799211). Forms part of carbohydrate chains linked to human kappa-casein from mature milk. (PMID: 3342257). A neutral oligosaccharides from human milk of O-linked glycoproteins having blood group A and H activities. (PMID: 1904864). O-b-D-galactopyranosyl-(1->3)-O-[O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose is a milk oligosaccharide alditol derived from mucin glycoprotein detected with High-performance anion exchange-chromatography. (PMID: 1799211)
(1aR,1bS,1cS,2aS,2bS,3aR,3bS,4R,4aR,7cR,9aR,10S,10aS,14E)-1a,1b,1c,2,2a,2b,3,3a,3b,4,4a,8,9,9a,10,10a-hexadecahydro-2a,4,10-trihydroxy-4a-methoxy-1b,3b,7,15-tetramethyl-7c,8,10-(epoxypropane[1,3]diyl[2]ylidenoxybutanooxybut[2]enooxymethano)cyclopropa[4,5]cyclopropa[4,5]cyclopenta[1,2:7,8]acephenanthryleno[2,1-b]furan-6,13,18,21,25(1H)-pentone|yinxiancaol
(1aR,1bS,1cS,2aS,2bS,3aR,3bS,4R,4aR,7cR,9aR,10S,10aS,14E)-1a,1b,1c,2,2a,2b,3,3a,3b,4,4a,8,9,9a,10,10a-hexadecahydro-2a,4,10-trihydroxy-4a-methoxy-1b,3b,7,15-tetramethyl-7c,8,10-(epoxypropane[1,3]diyl[2]ylidenoxybutanooxybut[2]enooxymethano)cyclopropa[4,5]cyclopropa[4,5]cyclopenta[1,2:7,8]acephenanthryleno[2,1-b]furan-6,13,18,21,25(1H)-pentone|yinxiancaol
Shizukaol G
Shizukaol G
Shizukaol G is a natural product found in Chloranthus spicatus, Chloranthus serratus, and Sarcandra glabra with data available.
1,6-di-O-cinnamoyl-beta-D-glucopyranosyl-(1->3)-O-alpha-L-rhamnopyranosyl-(1->6)-O-beta-D-glucopyranoside
1,6-di-O-cinnamoyl-beta-D-glucopyranosyl-(1->3)-O-alpha-L-rhamnopyranosyl-(1->6)-O-beta-D-glucopyranoside
methyl (2Z)-2-[(1aRS,1bSR,2RS,4aRS,4bRS,8aRS,9SR,9aSR,10aRS,10bSR,10cRS,11RS,11bSR,15E)-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2,9,11-trihydroxy-1b,10b,16-trimethyl-3,6,14,19,22-pentaoxo-9,7-(methanooxybut-2-enooxybutanooxymethano)cyclopropa[4,5]cyclopropa[4,5]cyclopenta[1,2:7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]propanoate|shizukaol P
methyl (2Z)-2-[(1aRS,1bSR,2RS,4aRS,4bRS,8aRS,9SR,9aSR,10aRS,10bSR,10cRS,11RS,11bSR,15E)-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2,9,11-trihydroxy-1b,10b,16-trimethyl-3,6,14,19,22-pentaoxo-9,7-(methanooxybut-2-enooxybutanooxymethano)cyclopropa[4,5]cyclopropa[4,5]cyclopenta[1,2:7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]propanoate|shizukaol P
C29H48O22_alpha-D-Glucopyranoside, O-beta-D-glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-alpha-D-glucopyranosyl O-beta-D-glucopyranosyl-(1->2)
NCGC00381438-01_C29H48O22_alpha-D-Glucopyranoside, O-beta-D-glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-alpha-D-glucopyranosyl O-beta-D-glucopyranosyl-(1->2)-
O-b-D-Gal-(1->3)-O-[O-b-D-Gal-(1->4)-2-(acetylamino)-2-deoxy-b-D-Glc-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose
O-beta-D-Galactopyranosyl-(1->3)-O-[O-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->6)]-2-(acetylamino)-2-deoxy- D-galactose
?-D-Glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-2-butenoyl]-?-D-glucopyranosyl ?-D-glucopyranosyl-(1->2)-?-D-glucopyranoside
?-D-Glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-2-butenoyl]-?-D-glucopyranosyl ?-D-glucopyranosyl-(1->2)-?-D-glucopyranoside
4-[(E)-2-[(3Z)-2-chloro-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2,6-diphenylthiopyrylium,tetrafluoroborate
4-[(E)-2-[(3Z)-2-chloro-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2,6-diphenylthiopyrylium,tetrafluoroborate
2,2-[(3,3-dichloro-4,4-biphenylylene)bis(azo)]bis[2,5-dimethoxyacetoacetanilide]
2,2-[(3,3-dichloro-4,4-biphenylylene)bis(azo)]bis[2,5-dimethoxyacetoacetanilide]
C36H34Cl2N6O8 (748.1815064000001)
2,2-[(3,3-dichloro[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[N-(2,4-dimethoxyphenyl)-3-oxobutyramide]
2,2-[(3,3-dichloro[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[N-(2,4-dimethoxyphenyl)-3-oxobutyramide]
C36H34Cl2N6O8 (748.1815064000001)
Esomeprazole magnesium dihydrate
Magnesium 5-methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}benzimidazol-1-ide hydrate (1:2:2)
C34H40MgN6O8S2 (748.2199420000002)
4,4-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline)
4,4-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline)
C46H40N2O6S (748.2606940000001)
p-nitrophenyl beta-d-n,n,n-triacetylchitotriose
p-nitrophenyl beta-d-n,n,n-triacetylchitotriose
C30H44N4O18 (748.2650484000001)
4,4,4,4-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1-biphenyl]-4-carbaldehyde))
4,4,4,4-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1-biphenyl]-4-carbaldehyde))
O-alpha-D-Mannopyranosyl-(1-6)-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
O-alpha-D-Mannopyranosyl-(1-6)-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
Sodium 4-[(2E)-2-{(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H -benzo[e]indolium-2-yl]-2,4-pentadien-1-ylidene}-1,1-dimethyl-1,2 -dihydro-3H-benzo[e]indol-3-yl]-1-butanesulfonate
Sodium 4-[(2E)-2-{(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H -benzo[e]indolium-2-yl]-2,4-pentadien-1-ylidene}-1,1-dimethyl-1,2 -dihydro-3H-benzo[e]indol-3-yl]-1-butanesulfonate
C41H45N2NaO6S2 (748.2616590000002)
Paroxetine hydrochloride hemihydrate
Paroxetine hydrochloride hemihydrate
C38H44Cl2F2N2O7 (748.2493478000001)
D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators
4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose
4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose
C30H44N4O18 (748.2650484000001)
beta-D-galactosyl-[1->3]-N-acetyl-beta-D-glucosaminyl-[1->3]-alpha-D-galactosyl-[1->3]-N-acetyl-D-galactosamine
beta-D-galactosyl-[1->3]-N-acetyl-beta-D-glucosaminyl-[1->3]-alpha-D-galactosyl-[1->3]-N-acetyl-D-galactosamine
beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosamine
beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosamine
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
(1S,2S,4S,5S,7R,8S,9R,10S,16R,28E,33S,34S,36R,37R)-4,9,33-trihydroxy-10-methoxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.016,39.033,37.034,36.015,40]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
(1S,2S,4S,5S,7R,8S,9R,10S,16R,28E,33S,34S,36R,37R)-4,9,33-trihydroxy-10-methoxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.016,39.033,37.034,36.015,40]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc
beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc
beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-GlcpNAc-(1->6)[alpha-D-Galp-(1->4)-beta-D-Galp-(1->3)]-alpha-D-GalpNAc
beta-D-GlcpNAc-(1->6)[alpha-D-Galp-(1->4)-beta-D-Galp-(1->3)]-alpha-D-GalpNAc
7,10-Bis(4-bromophenyl)-8-nonyl-9-octylfluoranthene
7,10-Bis(4-bromophenyl)-8-nonyl-9-octylfluoranthene
beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc
beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc
beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc
beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc
beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->3)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)]-beta-GalpNAc
beta-D-Galp-(1->3)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)]-beta-GalpNAc
2-{5-[5-carboxy-3,3-dimethyl-1-(4-sulfonatobutyl)-3H-indolium-2-yl]penta-2,4-dien-1-ylidene}-3,3-dimethyl-1-(4-sulfonatobutyl)indoline-5-sulfonate
2-{5-[5-carboxy-3,3-dimethyl-1-(4-sulfonatobutyl)-3H-indolium-2-yl]penta-2,4-dien-1-ylidene}-3,3-dimethyl-1-(4-sulfonatobutyl)indoline-5-sulfonate
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->4)-alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->4)-alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-GalpNAc
beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-GalpNAc
alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-D-GalpNAc
alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-D-GalpNAc
beta-D-Galp-(1->3)-alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
beta-D-Galp-(1->3)-alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
alpha-D-manno-hexopyranosyl-(1->6)-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose
alpha-D-manno-hexopyranosyl-(1->6)-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-galacto-hexopyranose
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-galacto-hexopyranose
6-[6-(2,4-Dihydroxyphenyl)-2-(4-{7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-1-benzofuran-2-yl}-2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[6-(2,4-Dihydroxyphenyl)-2-(4-{7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-1-benzofuran-2-yl}-2,6-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose
D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
[(2S,3R,5R,6R)-6-[(2R)-7-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-7-oxoheptan-2-yl]oxy-5-hydroxy-2-methyloxan-3-yl] 1H-indole-3-carboxylate
[(2S,3R,5R,6R)-6-[(2R)-7-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-7-oxoheptan-2-yl]oxy-5-hydroxy-2-methyloxan-3-yl] 1H-indole-3-carboxylate
O-b-D-Gal-(1->3)-O-[O-b-D-Gal-(1->4)-2-(acetylamino)-2-deoxy-b-D-Glc-(1->6)]-2-(acetylamino)-2-deoxy-D-Galactose
O-b-D-Gal-(1->3)-O-[O-b-D-Gal-(1->4)-2-(acetylamino)-2-deoxy-b-D-Glc-(1->6)]-2-(acetylamino)-2-deoxy-D-Galactose
(1s,2s,4s,5s,7r,8s,9r,10r,16r,28e,33s,34s,36r,37r)-4,9,33-trihydroxy-10-methoxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
(1s,2s,4s,5s,7r,8s,9r,10r,16r,28e,33s,34s,36r,37r)-4,9,33-trihydroxy-10-methoxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
methyl 2-{18,25,30-trihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.1²⁵,²⁹.0¹,²³.0⁴,³⁴.0¹⁹,²¹.0²²,³⁶.0²⁶,²⁸.0³³,³⁷]heptatriaconta-4(34),13,33(37)-trien-32-ylidene}propanoate
methyl 2-{18,25,30-trihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.1²⁵,²⁹.0¹,²³.0⁴,³⁴.0¹⁹,²¹.0²²,³⁶.0²⁶,²⁸.0³³,³⁷]heptatriaconta-4(34),13,33(37)-trien-32-ylidene}propanoate
methyl 2-[(1r,13z,18s,19s,21r,22s,23s,25s,26s,28r,29s,30r,32z,36r)-18,25,30-trihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.1²⁵,²⁹.0¹,²³.0⁴,³⁴.0¹⁹,²¹.0²²,³⁶.0²⁶,²⁸.0³³,³⁷]heptatriaconta-4(34),13,33(37)-trien-32-ylidene]propanoate
methyl 2-[(1r,13z,18s,19s,21r,22s,23s,25s,26s,28r,29s,30r,32z,36r)-18,25,30-trihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.1²⁵,²⁹.0¹,²³.0⁴,³⁴.0¹⁹,²¹.0²²,³⁶.0²⁶,²⁸.0³³,³⁷]heptatriaconta-4(34),13,33(37)-trien-32-ylidene]propanoate
(1s,2s,4s,5s,7r,8s,9r,10r,16r,28z,33s,34s,36r,37r)-4,9,33-trihydroxy-10-methoxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
(1s,2s,4s,5s,7r,8s,9r,10r,16r,28z,33s,34s,36r,37r)-4,9,33-trihydroxy-10-methoxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone