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

Systemtic Name: [4-acetyloxy-5-azanyl-6-[[4,6-diacetyloxy-2-(acetyloxymethyl)-5-azanyl-oxan-3-yl]methoxymethyl]-3-methyl-oxan-2-yl]methyl ethanoate Openeye Name: [4-acetoxy-5-amino-6-[[4,6-diacetoxy-2-(acetoxymethyl)-5-amino-tetrahydropyran-3-yl]methoxymethyl]-3-methyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [4-acetyloxy-5-amino-6-[[4,6-diacetyloxy-2-(acetyloxymethyl)-5-amino-3-oxanyl]methoxymethyl]-3-methyl-2-oxanyl]methyl ester IUPAC Name: [4-acetyloxy-5-amino-6-[[4,6-diacetyloxy-2-(acetyloxymethyl)-5-aminooxan-3-yl]methoxymethyl]-3-methyloxan-2-yl]methyl acetate Traditional Name: acetic acid [4-acetoxy-5-amino-6-[[4,6-diacetoxy-2-(acetoxymethyl)-5-amino-tetrahydropyran-3-yl]methoxymethyl]-3-methyl-tetrahydropyran-2-yl]methyl ester Formula: C25H40N2O13 MolecularWeight: 576.5907

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OC(=O)C)N)COCC2C(OC(C(C2OC(=O)C)N)OC(=O)C)COC(=O)C)COC(=O)C

Isomeric SMILES

CC1C(OC(C(C1OC(=O)C)N)COCC2C(OC(C(C2OC(=O)C)N)OC(=O)C)COC(=O)C)COC(=O)C

InChI

InChI=1S/C25H40N2O13/c1-11-18(9-34-12(2)28)39-20(21(26)23(11)36-14(4)30)8-33-7-17-19(10-35-13(3)29)40-25(38-16(6)32)22(27)24(17)37-15(5)31/h11,17-25H,7-10,26-27H2,1-6H3