[5-[methoxy(oxidanyl)phosphoryl]oxy-6-oxidanyl-3,4-diphosphonooxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-[methoxy(oxidanyl)phosphoryl]oxy-6-oxidanyl-3,4-diphosphonooxy-oxan-2-yl]methyl ethanoate Openeye Name: [6-hydroxy-5-[hydroxy(methoxy)phosphoryl]oxy-3,4-diphosphonooxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-hydroxy-5-[hydroxy(methoxy)phosphoryl]oxy-3,4-diphosphonooxy-2-oxanyl]methyl ester IUPAC Name: [6-hydroxy-5-[hydroxy(methoxy)phosphoryl]oxy-3,4-diphosphonooxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [6-hydroxy-5-[hydroxy(methoxy)phosphoryl]oxy-3,4-diphosphonooxy-tetrahydropyran-2-yl]methyl ester Formula: C9H19O16P3 MolecularWeight: 476.158843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)O)OP(=O)(O)OC)OP(=O)(O)O)OP(=O)(O)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)O)OP(=O)(O)OC)OP(=O)(O)O)OP(=O)(O)O

InChI

InChI=1S/C9H19O16P3/c1-4(10)21-3-5-6(23-26(12,13)14)7(24-27(15,16)17)8(9(11)22-5)25-28(18,19)20-2/h5-9,11H,3H2,1-2H3,(H,18,19)(H2,12,13,14)(H2,15,16,17)