(Q105157483)

English

(8R,9S,10S,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

284.177630008 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₄O₂

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canonical SMILES

O=C1C=CC2(C(=C1)CCC3C2CCC4(C(=O)CCC34)C)C

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isomeric SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]43C)[C@@H]1CCC2=O

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found in taxon

Aglaia rubiginosa

1 reference

stated in

Phytochemical investigation of Aglaia rubiginosa

Identifiers

InChI

InChI=1S/C19H24O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-16H,3-6,8,10H2,1-2H3/t14-,15-,16-,18+,19-/m0/s1

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InChIKey

LUJVUUWNAPIQQI-FYAJOAKPSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LUJVUUWNAPIQQI-FYAJOAKPSA-N

(Q105157483)

(8R,9S,10S,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione

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Identifiers

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