(Q105147483)

English

[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl] 8-hydroxy-4a,4b,7,7,10a-pentamethyl-2-(3-methyl-4-oxopentyl)-4,5,6,6a,8,9,10,10b-octahydro-3H-chrysene-2-carboxylate

group of stereoisomers with the chemical formula C₄₁H₆₄O₁₃

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

764.4346921080003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₁H₆₄O₁₃

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canonical SMILES

O=C(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C3(C=C4C=CC5C6(C)CCC(O)C(C)(C)C6CCC5(C)C4(C)CC3)CCC(C(=O)C)C

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Identifiers

InChI

InChI=1S/C41H64O13/c1-21(22(2)42)10-15-41(36(50)54-35-33(49)31(47)30(46)25(53-35)20-52-34-32(48)29(45)24(43)19-51-34)17-16-39(6)23(18-41)8-9-27-38(5)13-12-28(44)37(3,4)26(38)11-14-40(27,39)7/h8-9,18,21,24-35,43-49H,10-17,19-20H2,1-7H3

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InChIKey

KXRVYYQQFWMOLM-UHFFFAOYSA-N

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PubChem CID

85445607

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

KXRVYYQQFWMOLM-UHFFFAOYSA-N

(Q105147483)

[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl] 8-hydroxy-4a,4b,7,7,10a-pentamethyl-2-(3-methyl-4-oxopentyl)-4,5,6,6a,8,9,10,10b-octahydro-3H-chrysene-2-carboxylate

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