[3-diphenylphosphoryloxy-5-[(2-fluoranyl-3-phenylmethoxycarbonyloxy-tetradecanoyl)amino]-2-(phenylmethoxycarbonyloxymethyl)-6-prop-2-enoxy-oxan-4-yl] 3-phenylmethoxycarbonyloxytetradecanoate

Systemtic Name: [3-diphenylphosphoryloxy-5-[(2-fluoranyl-3-phenylmethoxycarbonyloxy-tetradecanoyl)amino]-2-(phenylmethoxycarbonyloxymethyl)-6-prop-2-enoxy-oxan-4-yl] 3-phenylmethoxycarbonyloxytetradecanoate Openeye Name: [2-allyloxy-3-[(3-benzyloxycarbonyloxy-2-fluoro-tetradecanoyl)amino]-6-(benzyloxycarbonyloxymethyl)-5-diphenylphosphoryloxy-tetrahydropyran-4-yl] 3-benzyloxycarbonyloxytetradecanoate CAS Name: 3-phenylmethoxycarbonyloxytetradecanoic acid [3-diphenylphosphoryloxy-5-[(2-fluoro-1-oxo-3-phenylmethoxycarbonyloxytetradecyl)amino]-2-(phenylmethoxycarbonyloxymethyl)-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [3-diphenylphosphoryloxy-5-[(2-fluoro-3-phenylmethoxycarbonyloxytetradecanoyl)amino]-2-(phenylmethoxycarbonyloxymethyl)-6-prop-2-enoxyoxan-4-yl] 3-phenylmethoxycarbonyloxytetradecanoate Traditional Name: 3-carbobenzoxyoxymyristic acid [2-allyloxy-3-[(3-carbobenzoxyoxy-2-fluoro-tetradecanoyl)amino]-6-(carbobenzoxyoxymethyl)-5-diphenylphosphoryloxy-tetrahydropyran-4-yl] ester Formula: C73H95FNO16P MolecularWeight: 1292.504664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(=O)OC1C(C(OC(C1OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)OCC4=CC=CC=C4)OCC=C)NC(=O)C(C(CCCCCCCCCCC)OC(=O)OCC5=CC=CC=C5)F)OC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CCCCCCCCCCCC(CC(=O)OC1C(C(OC(C1OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)OCC4=CC=CC=C4)OCC=C)NC(=O)C(C(CCCCCCCCCCC)OC(=O)OCC5=CC=CC=C5)F)OC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C73H95FNO16P/c1-4-7-9-11-13-15-17-19-32-44-59(87-72(79)84-53-57-40-28-22-29-41-57)51-64(76)90-68-66(75-69(77)65(74)62(49-37-20-18-16-14-12-10-8-5-2)89-73(80)85-54-58-42-30-23-31-43-58)70(82-50-6-3)88-63(55-86-71(78)83-52-56-38-26-21-27-39-56)67(68)91-92(81,60-45-33-24-34-46-60)61-47-35-25-36-48-61/h6,21-31,33-36,38-43,45-48,59,62-63,65-68,70H,3-5,7-20,32,37,44,49-55H2,1-2H3,(H,75,77)