methyl 2-[(2R,3S,4aR,6S,7R,9R,9aS)-7-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-9a-methyl-3,9-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,7,8,9-octahydropyrano[3,2-b]oxepin-6-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3S,4aR,6S,7R,9R,9aS)-7-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-9a-methyl-3,9-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,7,8,9-octahydropyrano[3,2-b]oxepin-6-yl]ethanoate Openeye Name: methyl 2-[(2R,3S,4aR,6S,7R,9R,9aS)-3,9-dibenzyloxy-2-(benzyloxymethyl)-7-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-9a-methyl-2,3,4,4a,6,7,8,9-octahydropyrano[3,2-b]oxepin-6-yl]acetate CAS Name: 2-[(2R,3S,4aR,6S,7R,9R,9aS)-7-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-9a-methyl-3,9-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,7,8,9-octahydropyrano[3,2-b]oxepin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S,4aR,6S,7R,9R,9aS)-7-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-9a-methyl-3,9-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,7,8,9-octahydropyrano[3,2-b]oxepin-6-yl]acetate Traditional Name: 2-[(2R,3S,4aR,6S,7R,9R,9aS)-3,9-dibenzoxy-2-(benzoxymethyl)-7-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-9a-methyl-2,3,4,4a,6,7,8,9-octahydropyrano[3,2-b]oxepin-6-yl]acetic acid methyl ester Formula: C47H64O10Si MolecularWeight: 817.09056

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC(C(O1)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(C(CC2OCC5=CC=CC=C5)OC6C=CCOC6CO[Si](C)(C)C(C)(C)C)CC(=O)OC

Isomeric SMILES

C[C@]12[C@@H](C[C@@H]([C@H](O1)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O[C@H]([C@@H](C[C@H]2OCC5=CC=CC=C5)O[C@H]6C=CCO[C@@H]6CO[Si](C)(C)C(C)(C)C)CC(=O)OC

InChI

InChI=1S/C47H64O10Si/c1-46(2,3)58(6,7)54-33-41-37(24-17-25-51-41)55-39-27-43(53-31-36-22-15-10-16-23-36)47(4)44(56-40(39)28-45(48)49-5)26-38(52-30-35-20-13-9-14-21-35)42(57-47)32-50-29-34-18-11-8-12-19-34/h8-24,37-44H,25-33H2,1-7H3/t37-,38-,39+,40-,41+,42+,43+,44+,47-/m0/s1