[2,3,4-triacetyloxy-5-[(3,4-diacetyloxy-5-azanyl-6-phenylmethoxy-oxan-2-yl)methylamino]-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-[(3,4-diacetyloxy-5-azanyl-6-phenylmethoxy-oxan-2-yl)methylamino]-5-oxidanylidene-pentyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-[(3,4-diacetoxy-5-amino-6-benzyloxy-tetrahydropyran-2-yl)methylamino]-5-oxo-pentyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-[(3,4-diacetyloxy-5-amino-6-phenylmethoxy-2-oxanyl)methylamino]-5-oxopentyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-[(3,4-diacetyloxy-5-amino-6-phenylmethoxyoxan-2-yl)methylamino]-5-oxopentyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-[(3,4-diacetoxy-5-amino-6-benzoxy-tetrahydropyran-2-yl)methylamino]-5-keto-pentyl] ester Formula: C30H40N2O15 MolecularWeight: 668.643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)NCC1C(C(C(C(O1)OCC2=CC=CC=C2)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(=O)NCC1C(C(C(C(O1)OCC2=CC=CC=C2)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H40N2O15/c1-15(33)40-14-23(42-16(2)34)26(44-18(4)36)28(46-20(6)38)29(39)32-12-22-25(43-17(3)35)27(45-19(5)37)24(31)30(47-22)41-13-21-10-8-7-9-11-21/h7-11,22-28,30H,12-14,31H2,1-6H3,(H,32,39)