[5-acetamido-3,4-diacetyloxy-6-bis[[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy]phosphoryloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-bis[[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy]phosphoryloxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-bis[[3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy]phosphoryloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[bis[[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phosphoryloxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-bis[[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy]phosphoryloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-bis[[3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy]phosphoryloxy-tetrahydropyran-2-yl]methyl ester Formula: C42H60N3O28P MolecularWeight: 1085.902861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OP(=O)(OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OP(=O)(OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C42H60N3O28P/c1-16(46)43-31-37(65-25(10)55)34(62-22(7)52)28(13-59-19(4)49)68-40(31)71-74(58,72-41-32(44-17(2)47)38(66-26(11)56)35(63-23(8)53)29(69-41)14-60-20(5)50)73-42-33(45-18(3)48)39(67-27(12)57)36(64-24(9)54)30(70-42)15-61-21(6)51/h28-42H,13-15H2,1-12H3,(H,43,46)(H,44,47)(H,45,48)