(Q110191183)

English

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

group of stereoisomers with the chemical formula C₃₂H₅₂O₄

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Statements

instance of

group of stereoisomers

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subclass of

oleanane triterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

500.386560144 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₅₂O₄

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canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C2CC(=O)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/C32H52O4/c1-19(33)36-25-11-12-30(7)22(28(25,4)5)10-13-31(8)23(30)16-21(34)26-20-17-27(2,3)14-15-29(20,6)24(35)18-32(26,31)9/h20,22-26,35H,10-18H2,1-9H3

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InChIKey

LFTVAICXQJYHRG-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LFTVAICXQJYHRG-UHFFFAOYSA-N

(Q110191183)

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

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Identifiers

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