[(2S,4S,6R,8S,10S)-8-methyl-10-[(3R)-3-methyl-2-methylidene-4-tri(propan-2-yl)silyloxy-butyl]-8-oxidanyl-4-(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-2-yl] ethanoate

Systemtic Name: [(2S,4S,6R,8S,10S)-8-methyl-10-[(3R)-3-methyl-2-methylidene-4-tri(propan-2-yl)silyloxy-butyl]-8-oxidanyl-4-(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-2-yl] ethanoate Openeye Name: [(2S,4S,6R,8S,10S)-4-(2-benzyloxyethyl)-8-hydroxy-8-methyl-10-[(3R)-3-methyl-2-methylene-4-triisopropylsilyloxy-butyl]-5,11-dioxaspiro[5.5]undecan-2-yl] acetate CAS Name: acetic acid [(2S,4S,6R,8S,10S)-8-hydroxy-8-methyl-10-[(3R)-3-methyl-2-methylene-4-tri(propan-2-yl)silyloxybutyl]-4-(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-2-yl] ester IUPAC Name: [(2S,4S,6R,8S,10S)-8-hydroxy-8-methyl-10-[(3R)-3-methyl-2-methylidene-4-tri(propan-2-yl)silyloxybutyl]-4-(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-2-yl] acetate Traditional Name: acetic acid [(2S,4S,6R,8S,10S)-4-(2-benzoxyethyl)-8-hydroxy-8-methyl-10-[2-[(1R)-1-methyl-2-triisopropylsilyloxy-ethyl]allyl]-5,11-dioxaspiro[5.5]undecan-2-yl] ester Formula: C36H60O7Si MolecularWeight: 632.9429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C)C(=C)CC1CC(CC2(O1)CC(CC(O2)CCOCC3=CC=CC=C3)OC(=O)C)(C)O

Isomeric SMILES

C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)C(=C)C[C@H]1C[C@](C[C@]2(O1)C[C@H](C[C@@H](O2)CCOCC3=CC=CC=C3)OC(=O)C)(C)O

InChI

InChI=1S/C36H60O7Si/c1-25(2)44(26(3)4,27(5)6)40-22-29(8)28(7)18-34-20-35(10,38)24-36(43-34)21-33(41-30(9)37)19-32(42-36)16-17-39-23-31-14-12-11-13-15-31/h11-15,25-27,29,32-34,38H,7,16-24H2,1-6,8-10H3/t29-,32-,33-,34-,35-,36+/m0/s1