methyl (2S,3S,4S,5R,6S)-6-[[(2S,3S,4aR,7S,8R,8aS)-2,3-dimethoxy-7-[(3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylcarbonyloxy)oxan-3-yl]oxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]oxy]-3-methoxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5R,6S)-6-[[(2S,3S,4aR,7S,8R,8aS)-2,3-dimethoxy-7-[(3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylcarbonyloxy)oxan-3-yl]oxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]oxy]-3-methoxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5R,6S)-6-[[(2S,3S,4aR,7S,8R,8aS)-7-[(3R,4S,5R,6S)-4,5-dibenzoyloxy-6-(4-methoxyphenoxy)tetrahydropyran-3-yl]oxy-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]oxy]-4,5-dibenzyloxy-3-methoxy-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6S)-6-[[(2S,3S,4aR,7S,8R,8aS)-7-[[(3R,4S,5R,6S)-4,5-dibenzoyloxy-6-(4-methoxyphenoxy)-3-oxanyl]oxy]-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]oxy]-3-methoxy-4,5-bis(phenylmethoxy)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-[[(2S,3S,4aR,7S,8R,8aS)-7-[(3R,4S,5R,6S)-4,5-dibenzoyloxy-6-(4-methoxyphenoxy)oxan-3-yl]oxy-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]oxy]-3-methoxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6S)-6-[[(2S,3S,4aR,7S,8R,8aS)-7-[(3R,4S,5R,6S)-4,5-dibenzoyloxy-6-(4-methoxyphenoxy)tetrahydropyran-3-yl]oxy-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]oxy]-4,5-dibenzoxy-3-methoxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C59H66O20 MolecularWeight: 1095.14334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2C(O1)COC(C2OC3C(C(C(C(O3)C(=O)OC)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6COC(C(C6OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8)OC9=CC=C(C=C9)OC)(C)OC)OC

Isomeric SMILES

C[C@]1([C@@](O[C@H]2[C@H](O1)CO[C@H]([C@@H]2O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)OC)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H]6CO[C@H]([C@@H]([C@H]6OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8)OC9=CC=C(C=C9)OC)(C)OC)OC

InChI

InChI=1S/C59H66O20/c1-58(66-6)59(2,67-7)79-45-43(78-58)35-71-56(51(45)77-57-49(69-33-37-22-14-9-15-23-37)47(68-32-36-20-12-8-13-21-36)46(64-4)48(76-57)54(62)65-5)73-42-34-70-55(72-41-30-28-40(63-3)29-31-41)50(75-53(61)39-26-18-11-19-27-39)44(42)74-52(60)38-24-16-10-17-25-38/h8-31,42-51,55-57H,32-35H2,1-7H3/t42-,43-,44+,45+,46+,47+,48+,49-,50-,51-,55+,56+,57-,58+,59+/m1/s1