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[(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,5S,7R,8R)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-methyl-2,6-dioxaspiro[2.5]octan-7-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-oxan-3-yl]amino]-5-oxidanylidene-pent-3-en-2-yl] ethanoate

[(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,5S,7R,8R)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-methyl-2,6-dioxaspiro[2.5]octan-7-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-oxan-3-yl]amino]-5-oxidanylidene-pent-3-en-2-yl] ethanoate

Systemtic Name:[(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,5S,7R,8R)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-methyl-2,6-dioxaspiro[2.5]octan-7-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-oxan-3-yl]amino]-5-oxidanylidene-pent-3-en-2-yl] ethanoate
Openeye Name:[(Z,1S)-4-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,5S,7R,8R)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-methyl-2,6-dioxaspiro[2.5]octan-7-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-tetrahydropyran-3-yl]amino]-1-methyl-4-oxo-but-2-enyl] acetate
CAS Name:acetic acid [(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,5S,7R,8R)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-methyl-2,6-dioxaspiro[2.5]octan-7-yl]-3-methylpenta-2,4-dienyl]-2,5-dimethyl-3-oxanyl]amino]-5-oxopent-3-en-2-yl] ester
IUPAC Name:[(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,5S,7R,8R)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-methyl-2,6-dioxaspiro[2.5]octan-7-yl]-3-methylpenta-2,4-dienyl]-2,5-dimethyloxan-3-yl]amino]-5-oxopent-3-en-2-yl] acetate
Traditional Name:acetic acid [(Z,1S)-4-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,5S,7R,8R)-8-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-methyl-2,6-dioxaspiro[2.5]octan-7-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-tetrahydropyran-3-yl]amino]-4-keto-1-methyl-but-2-enyl] ester
Formula: C34H57NO8Si
MolecularWeight: 635.90378
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1CC=C(C)C=CC2C(C3(CC(O2)(C)OC)CO3)O[Si](C)(C)C(C)(C)C)C)NC(=O)C=CC(C)OC(=O)C


Isomeric SMILES

C[C@H]1C[C@H]([C@H](O[C@H]1C/C=C(\C)/C=C/[C@@H]2[C@H]([C@@]3(C[C@@](O2)(C)OC)CO3)O[Si](C)(C)C(C)(C)C)C)NC(=O)/C=C\[C@H](C)OC(=O)C


InChI

InChI=1S/C34H57NO8Si/c1-22(13-16-28-23(2)19-27(25(4)41-28)35-30(37)18-15-24(3)40-26(5)36)14-17-29-31(43-44(11,12)32(6,7)8)34(21-39-34)20-33(9,38-10)42-29/h13-15,17-18,23-25,27-29,31H,16,19-21H2,1-12H3,(H,35,37)/b17-14+,18-15-,22-13+/t23-,24-,25+,27+,28-,29+,31+,33-,34+/m0/s1


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