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

Systemtic Name: [3,4-diacetyloxy-6-bis[[4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy]phosphoryloxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-bis[[4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy]phosphoryloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-[bis[[4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phosphoryloxy]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-bis[[4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy]phosphoryloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-bis[[4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy]phosphoryloxy-tetrahydropyran-2-yl]methyl ester Formula: C36H51O25P MolecularWeight: 914.748901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OP(=O)(OC2CC(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC3CC(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(CC(O1)OP(=O)(OC2CC(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC3CC(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H51O25P/c1-16(37)47-13-28-34(53-22(7)43)25(50-19(4)40)10-31(56-28)59-62(46,60-32-11-26(51-20(5)41)35(54-23(8)44)29(57-32)14-48-17(2)38)61-33-12-27(52-21(6)42)36(55-24(9)45)30(58-33)15-49-18(3)39/h25-36H,10-15H2,1-9H3