ethyl (1R,2R,4S,6S)-2-[(1R)-2-bis(phenylmethoxy)phosphoryloxy-1-oxidanyl-ethyl]-6-oxidanyl-3,7-dioxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: ethyl (1R,2R,4S,6S)-2-[(1R)-2-bis(phenylmethoxy)phosphoryloxy-1-oxidanyl-ethyl]-6-oxidanyl-3,7-dioxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: ethyl (1R,2R,4S,6S)-2-[(1R)-2-dibenzyloxyphosphoryloxy-1-hydroxy-ethyl]-6-hydroxy-3,7-dioxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: (1R,2R,4S,6S)-2-[(1R)-2-bis(phenylmethoxy)phosphoryloxy-1-hydroxyethyl]-6-hydroxy-3,7-dioxabicyclo[2.2.1]heptane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,4S,6S)-2-[(1R)-2-bis(phenylmethoxy)phosphoryloxy-1-hydroxyethyl]-6-hydroxy-3,7-dioxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,2R,4S,6S)-2-[(1R)-2-dibenzoxyphosphoryloxy-1-hydroxy-ethyl]-6-hydroxy-3,7-dioxabicyclo[2.2.1]heptane-4-carboxylic acid ethyl ester Formula: C24H29O10P MolecularWeight: 508.454821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(C(O1)C(O2)C(COP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O

Isomeric SMILES

CCOC(=O)[C@@]12C[C@@H]([C@@H](O1)[C@H](O2)[C@@H](COP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C24H29O10P/c1-2-29-23(27)24-13-19(25)21(33-24)22(34-24)20(26)16-32-35(28,30-14-17-9-5-3-6-10-17)31-15-18-11-7-4-8-12-18/h3-12,19-22,25-26H,2,13-16H2,1H3/t19-,20+,21+,22+,24-/m0/s1