8'-Apo-beta,psi-carotenoic acid
Molecular Formula:
C30H40O2
InChI: InChI=1/C30H40O2/c1-23(13-8-9-14-24(2)17-11-18-27(5)29(31)32)15-10-16-25(3)20-21-28-26(4)19-12-22-30(28,6)7/h8-11,13-18,20-21H,12,19,22H2,1-7H3,(H,31,32)/b9-8+,15-10+,17-11+,21-20+,23-13+,24-14-,25-16+,27-18+/f/h31H
InChIKey: InChIKey=MREKHRDVEZGVPJ-XWQYLCJWDK
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C)C
Names:
beta-apo-8'-Carotenoic acid
(2E,4E,6Z,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoic acid
1962-15-8
8'-Apo-beta,psi-carotenoic acid
Registries:
PubChem CID 6436320
PubChem ID 217007
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