O4-[(1S,2E,4E)-1-[(3R,5S,8S,9R)-3-butyl-9-[(2E,4E,6S,7S,8E)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-10-oxidanylidene-10-prop-2-enoxy-deca-2,4,8-trienyl]-8-methyl-4,10-dioxaspiro[4.5]decan-3-yl]-4-methyl-6-oxidanylidene-6-prop-2-enoxy-hexa-2,4-dienyl] O1-prop-2-enyl butanedioate

Systemtic Name: O4-[(1S,2E,4E)-1-[(3R,5S,8S,9R)-3-butyl-9-[(2E,4E,6S,7S,8E)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-10-oxidanylidene-10-prop-2-enoxy-deca-2,4,8-trienyl]-8-methyl-4,10-dioxaspiro[4.5]decan-3-yl]-4-methyl-6-oxidanylidene-6-prop-2-enoxy-hexa-2,4-dienyl] O1-prop-2-enyl butanedioate Openeye Name: O1-allyl O4-[(1S,2E,4E)-6-allyloxy-1-[(3R,5S,8S,9R)-9-[(2E,4E,6S,7S,8E)-10-allyloxy-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-10-oxo-deca-2,4,8-trienyl]-3-butyl-8-methyl-4,10-dioxaspiro[4.5]decan-3-yl]-4-methyl-6-oxo-hexa-2,4-dienyl] butanedioate CAS Name: butanedioic acid O4-[(1S,2E,4E)-1-[(3R,5S,8S,9R)-3-butyl-9-[(2E,4E,6S,7S,8E)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-10-oxo-10-prop-2-enoxydeca-2,4,8-trienyl]-8-methyl-4,10-dioxaspiro[4.5]decan-3-yl]-4-methyl-6-oxo-6-prop-2-enoxyhexa-2,4-dienyl] ester O1-prop-2-enyl ester IUPAC Name: 4-O-[(1S,2E,4E)-1-[(3R,5S,8S,9R)-3-butyl-9-[(2E,4E,6S,7S,8E)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-10-oxo-10-prop-2-enoxydeca-2,4,8-trienyl]-8-methyl-4,10-dioxaspiro[4.5]decan-3-yl]-4-methyl-6-oxo-6-prop-2-enoxyhexa-2,4-dienyl] 1-O-prop-2-enyl butanedioate Traditional Name: succinic acid O1-allyl ester O4-[(1S,2E,4E)-6-allyloxy-1-[(3R,5S,8S,9R)-9-[(2E,4E,6S,7S,8E)-10-allyloxy-6-[tert-butyl(dimethyl)silyl]oxy-10-keto-3,7-dimethyl-deca-2,4,8-trienyl]-3-butyl-8-methyl-4,10-dioxaspiro[4.5]decan-3-yl]-6-keto-4-methyl-hexa-2,4-dienyl] ester Formula: C51H78O11Si MolecularWeight: 895.24392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2(O1)CCC(C(O2)CC=C(C)C=CC(C(C)C=CC(=O)OCC=C)O[Si](C)(C)C(C)(C)C)C)C(C=CC(=CC(=O)OCC=C)C)OC(=O)CCC(=O)OCC=C

Isomeric SMILES

CCCC[C@@]1(CC[C@@]2(O1)CC[C@@H]([C@H](O2)C/C=C(\C)/C=C/[C@@H]([C@@H](C)/C=C/C(=O)OCC=C)O[Si](C)(C)C(C)(C)C)C)[C@H](/C=C/C(=C/C(=O)OCC=C)/C)OC(=O)CCC(=O)OCC=C

InChI

InChI=1S/C51H78O11Si/c1-14-18-30-50(44(25-21-39(6)37-48(55)58-36-17-4)59-47(54)28-27-46(53)57-35-16-3)32-33-51(62-50)31-29-41(8)42(60-51)23-19-38(5)20-24-43(61-63(12,13)49(9,10)11)40(7)22-26-45(52)56-34-15-2/h15-17,19-22,24-26,37,40-44H,2-4,14,18,23,27-36H2,1,5-13H3/b24-20+,25-21+,26-22+,38-19+,39-37+/t40-,41-,42+,43-,44-,50+,51-/m0/s1