(6'S)-beta,epsilon-carotene
Molecular Formula:
C40H56
InChI: InChI=1/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m1/s1
InChIKey: InChIKey=ANVAOWXLWRTKGA-QTRZAOAUBZ
SMILES: CC(=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C)/C=C/C=C(C)/C=C/[C@@H]2C(C)=CCCC2(C)C
Names:
CHEBI:35148
(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-1-[(1S)-2,6,6-trimethyl-1-cyclohex-2-enyl]-18-(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaene
(6'S)-beta,epsilon-carotene
(6'S)-beta,epsilon-carotene
Registries:
PubChem CID 6419724
ChEBI 35148
PubChem ID 10318897
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