(Q105022545)

English

(6a-Hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxo-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl) acetate

group of stereoisomers with the chemical formula C₃₂H₅₂O₄

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instance of

group of stereoisomers

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subclass of

oleanane triterpenoid

1 reference

inferred from

oleanane triterpenoid

mass

500.3865601439999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₅₂O₄

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canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C2CC(=O)C4(O)C5CC(C)(C)CCC5(C)CCC43C)C1(C)C)C

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Identifiers

InChI

InChI=1S/C32H52O4/c1-20(33)36-25-11-12-29(7)21(27(25,4)5)10-13-30(8)22(29)18-24(34)32(35)23-19-26(2,3)14-15-28(23,6)16-17-31(30,32)9/h21-23,25,35H,10-19H2,1-9H3

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InChIKey

GWMSDMQWKMSCJR-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

GWMSDMQWKMSCJR-UHFFFAOYSA-N

1 reference

(Q105022545)

(6a-Hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxo-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl) acetate

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