Peridinin

Molecular Formula: C₃₉H₅₀O₇

InChI: InChI=1/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17?,30-,32-,37+,38+,39-/m0/s1

InChIKey: InChIKey=UYRDHEJRPVSJFM-VSWVFQEABE
SMILES: CC(=CC=CC=CC=C(C)C=C1C=C(C(=O)O1)C=CC23C(CC(CC2(O3)C)O)(C)C)C=C=C4C(CC(CC4(C)O)OC(=O)C)(C)C

Names:
    NSC679586
    Peridinin
    33281-81-1
    [(1S,3R)-3-hydroxy-4-[(3E,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]ethenyl]-5-oxo-2-furylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] acetate

Registries:
    PubChem CID 5289155
    PubChem ID 8142468