[2-[(7-acetyloxy-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [2-[(7-acetyloxy-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [2-[(7-acetoxy-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-[[7-acetyloxy-2-phenyl-6-(phenylthio)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [2-[(7-acetyloxy-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [2-[[7-acetoxy-2-phenyl-6-(phenylthio)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl] ester Formula: C50H52O12S MolecularWeight: 877.00568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC2C3C(COC(O3)C4=CC=CC=C4)OC(C2OC(=O)C)SC5=CC=CC=C5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

CC(=O)OC1C(C(C(OC1OC2C3C(COC(O3)C4=CC=CC=C4)OC(C2OC(=O)C)SC5=CC=CC=C5)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C50H52O12S/c1-33(51)57-46-44(55-30-37-22-12-5-13-23-37)42(54-29-36-20-10-4-11-21-36)40(31-53-28-35-18-8-3-9-19-35)59-49(46)62-45-43-41(32-56-48(61-43)38-24-14-6-15-25-38)60-50(47(45)58-34(2)52)63-39-26-16-7-17-27-39/h3-27,40-50H,28-32H2,1-2H3