(2Z,4Z)-8-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-2,3,3a,4,6,7-hexahydroinden-4-yl]-2-hydroxy-5-methyl-6-oxo-octa-2,4-dienoic acid
Molecular Formula:
C19H24O6
InChI: InChI=1/C19H24O6/c1-11(3-6-16(22)18(24)25)14(20)7-4-12-13-5-8-17(23)19(13,2)10-9-15(12)21/h3,6,12-13,22H,4-5,7-10H2,1-2H3,(H,24,25)/b11-3-,16-6-/t12-,13-,19-/m0/s1/f/h24H
InChIKey: InChIKey=HRJXKKSJPNWKCP-PEWACMLZDL
SMILES: CC(=CC=C(C(=O)O)O)C(=O)CCC1C2CCC(=O)C2(CCC1=O)C
Names:
C04844
(2Z,4Z)-8-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-2,3,3a,4,6,7-hexahydroinden-4-yl]-2-hydroxy-5-methyl-6-oxo-octa-2,4-dienoic acid
3-Hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate
Registries:
PubChem CID 5280742
PubChem ID 7401
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|