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[(2R,3R,4R,5R)-4-acetyloxy-2-[bis(phenylmethoxy)phosphoryloxymethyl]-5-methoxy-oxolan-3-yl] ethanoate

[(2R,3R,4R,5R)-4-acetyloxy-2-[bis(phenylmethoxy)phosphoryloxymethyl]-5-methoxy-oxolan-3-yl] ethanoate

Systemtic Name:[(2R,3R,4R,5R)-4-acetyloxy-2-[bis(phenylmethoxy)phosphoryloxymethyl]-5-methoxy-oxolan-3-yl] ethanoate
Openeye Name:[(2R,3R,4R,5R)-4-acetoxy-2-(dibenzyloxyphosphoryloxymethyl)-5-methoxy-tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [(2R,3R,4R,5R)-4-acetyloxy-2-[bis(phenylmethoxy)phosphoryloxymethyl]-5-methoxy-3-oxolanyl] ester
IUPAC Name:[(2R,3R,4R,5R)-4-acetyloxy-2-[bis(phenylmethoxy)phosphoryloxymethyl]-5-methoxyoxolan-3-yl] acetate
Traditional Name:acetic acid [(2R,3R,4R,5R)-4-acetoxy-2-(dibenzoxyphosphoryloxymethyl)-5-methoxy-tetrahydrofuran-3-yl] ester
Formula: C24H29O10P
MolecularWeight: 508.454821
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)OC)COP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)OC)COP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C24H29O10P/c1-17(25)32-22-21(34-24(28-3)23(22)33-18(2)26)16-31-35(27,29-14-19-10-6-4-7-11-19)30-15-20-12-8-5-9-13-20/h4-13,21-24H,14-16H2,1-3H3/t21-,22-,23-,24-/m1/s1


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