[4-acetyloxy-5-azanyl-2-[[(3,4-diacetyloxy-5-azanyl-6-phenylmethoxy-oxan-2-yl)methylamino]methyl]-6-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-azanyl-2-[[(3,4-diacetyloxy-5-azanyl-6-phenylmethoxy-oxan-2-yl)methylamino]methyl]-6-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-amino-6-benzyloxy-2-[[(3,4-diacetoxy-5-amino-6-benzyloxy-tetrahydropyran-2-yl)methylamino]methyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-amino-2-[[(3,4-diacetyloxy-5-amino-6-phenylmethoxy-2-oxanyl)methylamino]methyl]-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [4-acetyloxy-5-amino-2-[[(3,4-diacetyloxy-5-amino-6-phenylmethoxyoxan-2-yl)methylamino]methyl]-6-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-amino-6-benzoxy-2-[[(3,4-diacetoxy-5-amino-6-benzoxy-tetrahydropyran-2-yl)methylamino]methyl]tetrahydropyran-3-yl] ester Formula: C34H45N3O12 MolecularWeight: 687.734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)N)OCC2=CC=CC=C2)CNCC3C(C(C(C(O3)OCC4=CC=CC=C4)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)N)OCC2=CC=CC=C2)CNCC3C(C(C(C(O3)OCC4=CC=CC=C4)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C34H45N3O12/c1-19(38)44-29-25(48-33(27(35)31(29)46-21(3)40)42-17-23-11-7-5-8-12-23)15-37-16-26-30(45-20(2)39)32(47-22(4)41)28(36)34(49-26)43-18-24-13-9-6-10-14-24/h5-14,25-34,37H,15-18,35-36H2,1-4H3