(2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2R)-3-[2-[2-[2-[[(2R)-3-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-2-oxidanyl-propyl]-methyl-amino]ethoxy]ethoxy]ethyl-methyl-amino]-2-oxidanyl-propoxy]-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2R)-3-[2-[2-[2-[[(2R)-3-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-2-oxidanyl-propyl]-methyl-amino]ethoxy]ethoxy]ethyl-methyl-amino]-2-oxidanyl-propoxy]-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2R)-3-[2-[2-[2-[[(2R)-3-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-6-hydroxy-cyclohexoxy]-2-hydroxy-propyl]-methyl-amino]ethoxy]ethoxy]ethyl-methyl-amino]-2-hydroxy-propoxy]-3-hydroxy-cyclohexoxy]tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2R)-3-[2-[2-[2-[[(2R)-3-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-6-hydroxycyclohexyl]oxy-2-hydroxypropyl]-methylamino]ethoxy]ethoxy]ethyl-methylamino]-2-hydroxypropoxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2R)-3-[2-[2-[2-[[(2R)-3-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-2-hydroxypropyl]-methylamino]ethoxy]ethoxy]ethyl-methylamino]-2-hydroxypropoxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2R)-3-[2-[2-[2-[[(2R)-3-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-6-hydroxy-cyclohexoxy]-2-hydroxy-propyl]-methyl-amino]ethoxy]ethoxy]ethyl-methyl-amino]-2-hydroxy-propoxy]-3-hydroxy-cyclohexoxy]tetrahydropyran-3,4-diol Formula: C38H80N10O16 MolecularWeight: 933.0992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCOCCN(C)CC(COC1C(C(CC(C1OC2C(C(C(C(O2)CN)O)O)N)N)N)O)O)CC(COC3C(C(CC(C3OC4C(C(C(C(O4)CN)O)O)N)N)N)O)O

Isomeric SMILES

CN(CCOCCOCCN(C)C[C@H](CO[C@@H]1[C@H]([C@@H](C[C@@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)N)N)O)O)C[C@H](CO[C@@H]3[C@H]([C@@H](C[C@@H]([C@H]3O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CN)O)O)N)N)N)O)O

InChI

InChI=1S/C38H80N10O16/c1-47(13-17(49)15-59-35-27(51)19(41)9-21(43)33(35)63-37-25(45)31(55)29(53)23(11-39)61-37)3-5-57-7-8-58-6-4-48(2)14-18(50)16-60-36-28(52)20(42)10-22(44)34(36)64-38-26(46)32(56)30(54)24(12-40)62-38/h17-38,49-56H,3-16,39-46H2,1-2H3/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-/m1/s1