(Q110194157)

English

(8-Hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-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 C₃₂H₅₂O₃

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Statements

instance of

group of stereoisomers

0 references

subclass of

oleanane triterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

484.391645524 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₅₂O₃

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canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C2CC=C4C5CC(C)(C)CCC5(C)C(O)CC43C)C1(C)C)C

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found in taxon

Camellia japonica

1 reference

stated in

Triterpenoids from Camellia japonica and their cytotoxic activity

Identifiers

InChI

InChI=1S/C32H52O3/c1-20(33)35-26-13-14-30(7)23(28(26,4)5)12-15-31(8)24(30)11-10-21-22-18-27(2,3)16-17-29(22,6)25(34)19-32(21,31)9/h10,22-26,34H,11-19H2,1-9H3

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InChIKey

RXPVAIYVXWQKPL-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RXPVAIYVXWQKPL-UHFFFAOYSA-N

(Q110194157)

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

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Identifiers

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