2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5S,6R)-5-bis(phenylmethoxy)phosphoryloxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-4-tetradecoxy-oxan-3-yl]carbamate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5S,6R)-5-bis(phenylmethoxy)phosphoryloxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-4-tetradecoxy-oxan-3-yl]carbamate Openeye Name: 2,2,2-trichloroethyl N-[(2S,3R,4R,5S,6R)-2-allyloxy-6-(benzyloxymethyl)-5-dibenzyloxyphosphoryloxy-4-tetradecoxy-tetrahydropyran-3-yl]carbamate CAS Name: N-[(2S,3R,4R,5S,6R)-5-bis(phenylmethoxy)phosphoryloxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-4-tetradecoxy-3-oxanyl]carbamic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl N-[(2S,3R,4R,5S,6R)-5-bis(phenylmethoxy)phosphoryloxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-4-tetradecoxyoxan-3-yl]carbamate Traditional Name: N-[(2S,3R,4R,5S,6R)-2-allyloxy-6-(benzoxymethyl)-5-dibenzoxyphosphoryloxy-4-myristyloxy-tetrahydropyran-3-yl]carbamic acid 2,2,2-trichloroethyl ester Formula: C47H65Cl3NO10P MolecularWeight: 941.352461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1C(C(OC(C1OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)OCC=C)NC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCO[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)OCC=C)NC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C47H65Cl3NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-24-32-55-44-42(51-46(52)57-37-47(48,49)50)45(56-31-4-2)60-41(36-54-33-38-25-18-15-19-26-38)43(44)61-62(53,58-34-39-27-20-16-21-28-39)59-35-40-29-22-17-23-30-40/h4,15-23,25-30,41-45H,2-3,5-14,24,31-37H2,1H3,(H,51,52)/t41-,42-,43-,44-,45+/m1/s1