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[3-diphenylphosphoryloxy-2-(phenylmethoxycarbonyloxymethyl)-5-(3-phenylmethoxytetradecanoylamino)-6-prop-2-enoxy-oxan-4-yl] 3-tetradecanoyloxytetradecanoate

[3-diphenylphosphoryloxy-2-(phenylmethoxycarbonyloxymethyl)-5-(3-phenylmethoxytetradecanoylamino)-6-prop-2-enoxy-oxan-4-yl] 3-tetradecanoyloxytetradecanoate

Systemtic Name:[3-diphenylphosphoryloxy-2-(phenylmethoxycarbonyloxymethyl)-5-(3-phenylmethoxytetradecanoylamino)-6-prop-2-enoxy-oxan-4-yl] 3-tetradecanoyloxytetradecanoate
Openeye Name:[2-allyloxy-6-(benzyloxycarbonyloxymethyl)-3-(3-benzyloxytetradecanoylamino)-5-diphenylphosphoryloxy-tetrahydropyran-4-yl] 3-tetradecanoyloxytetradecanoate
CAS Name:3-(1-oxotetradecoxy)tetradecanoic acid [3-diphenylphosphoryloxy-5-[(1-oxo-3-phenylmethoxytetradecyl)amino]-2-(phenylmethoxycarbonyloxymethyl)-6-prop-2-enoxy-4-oxanyl] ester
IUPAC Name:[3-diphenylphosphoryloxy-2-(phenylmethoxycarbonyloxymethyl)-5-(3-phenylmethoxytetradecanoylamino)-6-prop-2-enoxyoxan-4-yl] 3-tetradecanoyloxytetradecanoate
Traditional Name:3-tetradecanoyloxymyristic acid [2-allyloxy-3-(3-benzoxytetradecanoylamino)-6-(carbobenzoxyoxymethyl)-5-diphenylphosphoryloxy-tetrahydropyran-4-yl] ester
Formula: C78H116NO13P
MolecularWeight: 1306.728301
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)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)CC(CCCCCCCCCCC)OCC5=CC=CC=C5


Isomeric SMILES

CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)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)CC(CCCCCCCCCCC)OCC5=CC=CC=C5


InChI

InChI=1S/C78H116NO13P/c1-5-9-12-15-18-21-22-25-28-31-46-57-72(81)89-67(52-41-30-27-24-20-17-14-11-7-3)60-73(82)91-76-74(79-71(80)59-66(86-61-64-47-36-32-37-48-64)51-40-29-26-23-19-16-13-10-6-2)77(85-58-8-4)90-70(63-88-78(83)87-62-65-49-38-33-39-50-65)75(76)92-93(84,68-53-42-34-43-54-68)69-55-44-35-45-56-69/h8,32-39,42-45,47-50,53-56,66-67,70,74-77H,4-7,9-31,40-41,46,51-52,57-63H2,1-3H3,(H,79,80)


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