(3,4,5-triacetyloxy-6-diphenoxyphosphoryloxy-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-diphenoxyphosphoryloxy-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-diphenoxyphosphoryloxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-diphenoxyphosphoryloxy-2-oxanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-diphenoxyphosphoryloxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-diphenoxyphosphoryloxy-tetrahydropyran-2-yl)methyl ester Formula: C26H29O13P MolecularWeight: 580.474421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H29O13P/c1-16(27)32-15-22-23(33-17(2)28)24(34-18(3)29)25(35-19(4)30)26(36-22)39-40(31,37-20-11-7-5-8-12-20)38-21-13-9-6-10-14-21/h5-14,22-26H,15H2,1-4H3