(1R,4aS,4bR,6aS,8S,10aS,10bS,12aR)-8-[tert-butyl(dimethyl)silyl]oxy-10a,12a-dimethyl-1-[(2R)-4-(2-propan-2-yl-1,3-dioxolan-2-yl)butan-2-yl]-1,2,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[1,2-h]chromen-3-one

Systemtic Name: (1R,4aS,4bR,6aS,8S,10aS,10bS,12aR)-8-[tert-butyl(dimethyl)silyl]oxy-10a,12a-dimethyl-1-[(2R)-4-(2-propan-2-yl-1,3-dioxolan-2-yl)butan-2-yl]-1,2,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[1,2-h]chromen-3-one Openeye Name: (1R,4aS,4bR,6aS,8S,10aS,10bS,12aR)-8-[tert-butyl(dimethyl)silyl]oxy-1-[(1R)-3-(2-isopropyl-1,3-dioxolan-2-yl)-1-methyl-propyl]-10a,12a-dimethyl-1,2,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[1,2-h]chromen-3-one CAS Name: (1R,4aS,4bR,6aS,8S,10aS,10bS,12aR)-8-[tert-butyl(dimethyl)silyl]oxy-10a,12a-dimethyl-1-[(2R)-4-(2-propan-2-yl-1,3-dioxolan-2-yl)butan-2-yl]-1,2,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[1,2-h][1]benzopyran-3-one IUPAC Name: (1R,4aS,4bR,6aS,8S,10aS,10bS,12aR)-8-[tert-butyl(dimethyl)silyl]oxy-10a,12a-dimethyl-1-[(2R)-4-(2-propan-2-yl-1,3-dioxolan-2-yl)butan-2-yl]-1,2,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[1,2-h]chromen-3-one Traditional Name: (1R,4aS,4bR,6aS,8S,10aS,10bS,12aR)-8-[tert-butyl(dimethyl)silyl]oxy-1-[(1R)-3-(2-isopropyl-1,3-dioxolan-2-yl)-1-methyl-propyl]-10a,12a-dimethyl-1,2,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[1,2-h]chromen-3-one Formula: C35H62O5Si MolecularWeight: 590.94928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(OCCO1)CCC(C)C2CC(=O)OC3C2(CCC4C3CCC5C4(CCC(C5)O[Si](C)(C)C(C)(C)C)C)C

Isomeric SMILES

C[C@H](CCC1(OCCO1)C(C)C)[C@H]2CC(=O)O[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@@H]5[C@@]4(CC[C@@H](C5)O[Si](C)(C)C(C)(C)C)C)C

InChI

InChI=1S/C35H62O5Si/c1-23(2)35(37-19-20-38-35)18-13-24(3)29-22-30(36)39-31-27-12-11-25-21-26(40-41(9,10)32(4,5)6)14-16-33(25,7)28(27)15-17-34(29,31)8/h23-29,31H,11-22H2,1-10H3/t24-,25+,26+,27-,28+,29-,31+,33+,34-/m1/s1