[(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diazido-3-[[(2S,3R)-3-azido-6-ethanoyl-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanyl-cyclohexyl]oxy-4-[ethanoyl(methyl)amino]-5-methyl-5-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diazido-3-[[(2S,3R)-3-azido-6-ethanoyl-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanyl-cyclohexyl]oxy-4-[ethanoyl(methyl)amino]-5-methyl-5-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-3-[[(2S,3R)-6-acetyl-3-azido-3,4-dihydro-2H-pyran-2-yl]oxy]-4,6-diazido-2-hydroxy-cyclohexoxy]-4-[acetyl(methyl)amino]-5-hydroxy-5-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-3-[[(2S,3R)-6-acetyl-3-azido-3,4-dihydro-2H-pyran-2-yl]oxy]-4,6-diazido-2-hydroxycyclohexyl]oxy-4-[acetyl(methyl)amino]-5-hydroxy-5-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-3-[[(2S,3R)-6-acetyl-3-azido-3,4-dihydro-2H-pyran-2-yl]oxy]-4,6-diazido-2-hydroxycyclohexyl]oxy-4-[acetyl(methyl)amino]-5-hydroxy-5-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-3-[[(2S,3R)-6-acetyl-3-azido-3,4-dihydro-2H-pyran-2-yl]oxy]-4,6-diazido-2-hydroxy-cyclohexoxy]-4-[acetyl(methyl)amino]-5-hydroxy-5-methyl-tetrahydropyran-3-yl] ester Formula: C24H34N10O10 MolecularWeight: 622.58776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)N(C)C(=O)C)OC(=O)C)N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC[C@H]([C@H](O1)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@](CO3)(C)O)N(C)C(=O)C)OC(=O)C)N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C24H34N10O10/c1-10(35)16-7-6-13(28-31-25)22(42-16)43-18-14(29-32-26)8-15(30-33-27)19(17(18)38)44-23-20(41-12(3)37)21(34(5)11(2)36)24(4,39)9-40-23/h7,13-15,17-23,38-39H,6,8-9H2,1-5H3/t13-,14+,15-,17+,18-,19+,20-,21-,22-,23-,24+/m1/s1