[5-acetamido-6-[[7-acetamido-2-phenyl-6-[6-(phenylmethoxycarbonylamino)hexoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-6-[[7-acetamido-2-phenyl-6-[6-(phenylmethoxycarbonylamino)hexoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-6-[[7-acetamido-6-[6-(benzyloxycarbonylamino)hexoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4-diacetoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-6-[[7-acetamido-2-phenyl-6-[6-(phenylmethoxycarbonylamino)hexoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-6-[[7-acetamido-2-phenyl-6-[6-(phenylmethoxycarbonylamino)hexoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-6-[[7-acetamido-6-[6-(benzyloxycarbonylamino)hexoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4-diacetoxy-tetrahydropyran-2-yl]methyl ester Formula: C43H57N3O16 MolecularWeight: 871.92318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCCCCCCNC(=O)OCC4=CC=CC=C4)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCCCCCCNC(=O)OCC4=CC=CC=C4)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C43H57N3O16/c1-25(47)45-34-39(62-42-35(46-26(2)48)38(58-29(5)51)36(57-28(4)50)32(60-42)23-54-27(3)49)37-33(24-55-40(61-37)31-18-12-9-13-19-31)59-41(34)53-21-15-7-6-14-20-44-43(52)56-22-30-16-10-8-11-17-30/h8-13,16-19,32-42H,6-7,14-15,20-24H2,1-5H3,(H,44,52)(H,45,47)(H,46,48)