(2E,6E,8Z)-10-[3-butyl-2-[(E)-4-carboxy-3-methyl-but-3-enyl]-3-(3-carboxypropanoyloxy)-9-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyl-deca-2,6,8-trienoic acid
Molecular Formula:
C36H54O11
InChI: InChI=1/C36H54O11/c1-6-7-19-35(47-34(44)17-16-32(40)41)21-22-36(46-30(35)14-10-25(3)23-33(42)43)20-18-27(5)29(45-36)13-9-24(2)8-12-28(37)26(4)11-15-31(38)39/h8-9,11-12,15,23,26-30,37H,6-7,10,13-14,16-22H2,1-5H3,(H,38,39)(H,40,41)(H,42,43)/b12-8+,15-11+,24-9-,25-23+/f/h38,40,42H
InChIKey: InChIKey=WBKGGGSUUMPJST-QZFJMCGRDO
SMILES: CCCCC1(CCC2(CCC(C(O2)CC=C(C)C=CC(C(C)C=CC(=O)O)O)C)OC1CCC(=CC(=O)O)C)OC(=O)CCC(=O)O
Names:
(2E,6E,8Z)-10-[3-butyl-2-[(E)-4-carboxy-3-methyl-but-3-enyl]-3-(3-carboxypropanoyloxy)-9-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyl-deca-2,6,8-trienoic acid
Registries:
PubChem CID 6279153
PubChem ID 11586295
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