(Q105324903)

English

(4R,4aS,6bR,8aR,12aR,14aS)-4,4a,6b,8a,11,11,12b,14a-octamethyl-hexadecahydropicen-3-ol

group of stereoisomers with the chemical formula C₃₀H₅₂O

In more languages

Statements

group of stereoisomers

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friedelane triterpenoid

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friedelane triterpenoid

428.401816284 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₀H₅₂O

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canonical SMILES

OC1CCC2C(C)(CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C1C

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isomeric SMILES

C[C@H]1C(O)CCC2[C@]3(C)CCC4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]4(C)C3CC[C@@]21C

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Identifiers

InChI=1S/C30H52O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20-24,31H,9-19H2,1-8H3/t20-,21?,22?,23?,24+,26+,27+,28-,29+,30?/m0/s1

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XCDQFROEGGNAER-LWQWWPOESA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

XCDQFROEGGNAER-LWQWWPOESA-N

UniChem compound ID

1 reference

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