(Q104197618)

English

6-[7-(5a,5b,8,8,11a,13b-Hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl)-2,3,4-trihydroxyoctoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

group of stereoisomers with the chemical formula C₄₁H₇₀O₁₀

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instance of

group of stereoisomers

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1 reference

722.4968984400002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₁H₇₀O₁₀

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canonical SMILES

O=C(O)C1OC(OCC(O)C(O)C(O)CCC(C)C2CCC3(C)C2CCC4(C)C3CCC5C6(C)CCCC(C)(C)C6CCC54C)C(O)C(O)C1O

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Identifiers

InChI

InChI=1S/C41H70O10/c1-22(9-10-25(42)30(44)26(43)21-50-36-33(47)31(45)32(46)34(51-36)35(48)49)23-13-18-38(4)24(23)14-19-40(6)28(38)11-12-29-39(5)17-8-16-37(2,3)27(39)15-20-41(29,40)7/h22-34,36,42-47H,8-21H2,1-7H3,(H,48,49)

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InChIKey

SSVGOKCWDNWMHB-UHFFFAOYSA-N

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PubChem CID

73836310

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SSVGOKCWDNWMHB-UHFFFAOYSA-N

(Q104197618)

6-[7-(5a,5b,8,8,11a,13b-Hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl)-2,3,4-trihydroxyoctoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

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