(Q110190166)

English

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

group of stereoisomers with the chemical formula C₃₂H₅₀O₄

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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

498.37091008 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₅₀O₄

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canonical SMILES

O=C(OC1CCC2(C)C3C(=O)C=C4C5CC(C)(C)CCC5(C)C(O)CC4(C)C3(C)CCC2C1(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/C32H50O4/c1-19(33)36-25-11-12-30(7)23(28(25,4)5)10-13-31(8)26(30)22(34)16-20-21-17-27(2,3)14-15-29(21,6)24(35)18-32(20,31)9/h16,21,23-26,35H,10-15,17-18H2,1-9H3

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InChIKey

NSOAYILZZYCKOT-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NSOAYILZZYCKOT-UHFFFAOYSA-N

(Q110190166)

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

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Identifiers

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