[4,5-diacetyloxy-6-[2-acetyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-1-oxidanylidene-hexan-3-yl]oxy-oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[2-acetyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-1-oxidanylidene-hexan-3-yl]oxy-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[1-(1-acetoxy-2-oxo-ethyl)-2-(tert-butoxycarbonylamino)-3-hydroxy-butoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[2-acetyloxy-5-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-3-yl]oxy-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[2-acetyloxy-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-3-yl]oxyoxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[1-(1-acetoxy-2-keto-ethyl)-2-(tert-butoxycarbonylamino)-3-hydroxy-butoxy]tetrahydropyran-3-yl] ester Formula: C24H37NO14 MolecularWeight: 563.54888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C=O)OC(=O)C)OC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CC(C(C(C(C=O)OC(=O)C)OC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C24H37NO14/c1-11(27)18(25-23(32)39-24(6,7)8)19(16(9-26)34-12(2)28)38-22-21(37-15(5)31)20(36-14(4)30)17(10-33-22)35-13(3)29/h9,11,16-22,27H,10H2,1-8H3,(H,25,32)