(Q105365331)

English

10-Hydroxy-2,2,6a,6b,9,12a-hexamethyl-9-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

group of stereoisomers with the chemical formula C₃₆H₅₈O₉

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instance of

group of stereoisomers

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subclass of

oleanane triterpenoid

1 reference

inferred from

oleanane triterpenoid

mass

634.408083436 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₅₈O₉

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canonical SMILES

O=C(O)C12CCC(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(COC6OC(CO)C(O)C(O)C6O)C5CCC4(C)C3(C)CC1

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Identifiers

InChI

InChI=1S/C36H58O9/c1-31(2)13-15-36(30(42)43)16-14-34(5)20(21(36)17-31)7-8-24-32(3)11-10-25(38)33(4,23(32)9-12-35(24,34)6)19-44-29-28(41)27(40)26(39)22(18-37)45-29/h7,21-29,37-41H,8-19H2,1-6H3,(H,42,43)

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InChIKey

YVGKRXPSSLCPSA-UHFFFAOYSA-N

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PubChem CID

73819921

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

YVGKRXPSSLCPSA-UHFFFAOYSA-N

(Q105365331)

10-Hydroxy-2,2,6a,6b,9,12a-hexamethyl-9-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

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