(Q104996451)

English

4,10,11-trihydroxy-2,4a,6a,6a,9,14a-hexamethyl-2,4,5,6,6b,7,8,13,14,14b-decahydro-1H-picen-3-one

group of stereoisomers with the chemical formula C₂₈H₄₀O₄

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

440.29265976 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₄₀O₄

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canonical SMILES

O=C1C(O)C2(C)CCC3(C)C4CCC5=C(C(O)=C(O)C=C5C4(C)CCC3(C)C2CC1C)C

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found in taxon

Salacia chinensis

1 reference

stated in

Biological activities of Salacia chinensis originating in Thailand: the quality evaluation guided by alpha-glucosidase inhibitory activity

Tripterygium wilfordii

1 reference

stated in

Terpenoids in transformed root culture of Tripterygium wilfordii

Identifiers

InChI

InChI=1S/C28H40O4/c1-15-13-21-26(4,24(32)22(15)30)10-12-27(5)20-8-7-17-16(2)23(31)19(29)14-18(17)25(20,3)9-11-28(21,27)6/h14-15,20-21,24,29,31-32H,7-13H2,1-6H3

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InChIKey

FKARAOWYAAUAFW-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FKARAOWYAAUAFW-UHFFFAOYSA-N

(Q104996451)

4,10,11-trihydroxy-2,4a,6a,6a,9,14a-hexamethyl-2,4,5,6,6b,7,8,13,14,14b-decahydro-1H-picen-3-one

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Identifiers

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