tri(propan-2-yl)silyl 2-[(2S,4R,6S,8S,10S)-2-acetyloxy-10-[(3R,4S,5S)-4-acetyloxy-7-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-10-(hydroxymethyl)-2-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylidene-6-oxidanylidene-heptyl]-8-methyl-8-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]ethanoate

Systemtic Name: tri(propan-2-yl)silyl 2-[(2S,4R,6S,8S,10S)-2-acetyloxy-10-[(3R,4S,5S)-4-acetyloxy-7-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-10-(hydroxymethyl)-2-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylidene-6-oxidanylidene-heptyl]-8-methyl-8-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]ethanoate Openeye Name: triisopropylsilyl 2-[(2S,4R,6S,8S,10S)-2-acetoxy-10-[(3R,4S,5S)-4-acetoxy-7-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-10-(hydroxymethyl)-2-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylene-6-oxo-heptyl]-8-methyl-8-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]acetate CAS Name: 2-[(2S,4R,6S,8S,10S)-2-acetyloxy-10-[(3R,4S,5S)-4-acetyloxy-7-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-10-(hydroxymethyl)-2-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylene-6-oxoheptyl]-8-methyl-8-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]acetic acid tri(propan-2-yl)silyl ester IUPAC Name: tri(propan-2-yl)silyl 2-[(2S,4R,6S,8S,10S)-2-acetyloxy-10-[(3R,4S,5S)-4-acetyloxy-7-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-10-(hydroxymethyl)-2-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylidene-6-oxoheptyl]-8-methyl-8-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]acetate Traditional Name: 2-[(2S,4R,6S,8S,10S)-2-acetoxy-10-[2-[(1R,2S,3S)-2-acetoxy-5-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-10-methylol-5,11-dioxaspiro[5.5]undecan-4-yl]-4-keto-1,3-dimethyl-pentyl]allyl]-8-methyl-8-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]acetic acid triisopropylsilyl ester Formula: C58H106O15Si3 MolecularWeight: 1127.70974

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CC(OC2(C1)CC(CC(O2)CC(=O)O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C)CC(=C)C(C)C(C(C)C(=O)CC3CC(CC4(O3)CC(CC(O4)CO)O[Si](C)(C)C(C)(C)C)OC)OC(=O)C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@]1(C[C@@H](O[C@@]2(C1)C[C@H](C[C@@H](O2)CC(=O)O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C)CC(=C)[C@@H](C)[C@@H]([C@H](C)C(=O)C[C@@H]3C[C@@H](C[C@]4(O3)C[C@H](C[C@@H](O4)CO)O[Si](C)(C)C(C)(C)C)OC)OC(=O)C)C

InChI

InChI=1S/C58H106O15Si3/c1-22-75(23-2,24-3)73-56(18)31-49(69-58(36-56)33-48(65-43(13)60)27-46(68-58)30-53(63)72-76(37(4)5,38(6)7)39(8)9)25-40(10)41(11)54(66-44(14)61)42(12)52(62)29-45-26-47(64-19)32-57(67-45)34-50(28-51(35-59)70-57)71-74(20,21)55(15,16)17/h37-39,41-42,45-51,54,59H,10,22-36H2,1-9,11-21H3/t41-,42-,45+,46-,47+,48+,49+,50+,51-,54+,56+,57-,58-/m1/s1