(1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-[3-[1-[12-[4-[3-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxypropyl]-1,2,3-triazol-1-yl]dodecyl]-1,2,3-triazol-4-yl]propoxy]cyclohexane-1,2-diol

Systemtic Name: (1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-[3-[1-[12-[4-[3-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxypropyl]-1,2,3-triazol-1-yl]dodecyl]-1,2,3-triazol-4-yl]propoxy]cyclohexane-1,2-diol Openeye Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[3-[1-[12-[4-[3-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]propyl]triazol-1-yl]dodecyl]triazol-4-yl]propoxy]cyclohexane-1,2-diol CAS Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[3-[1-[12-[4-[3-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxypropyl]-1-triazolyl]dodecyl]-4-triazolyl]propoxy]cyclohexane-1,2-diol IUPAC Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[3-[1-[12-[4-[3-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxypropyl]triazol-1-yl]dodecyl]triazol-4-yl]propoxy]cyclohexane-1,2-diol Traditional Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[3-[1-[12-[4-[3-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]propyl]triazol-1-yl]dodecyl]triazol-4-yl]propoxy]cyclohexane-1,2-diol Formula: C34H64N10O6 MolecularWeight: 708.93536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N)OCCCC2=CN(N=N2)CCCCCCCCCCCCN3C=C(N=N3)CCCOC4C(CC(C(C4O)O)N)N)O)O)N

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)OCCCC2=CN(N=N2)CCCCCCCCCCCCN3C=C(N=N3)CCCO[C@@H]4[C@H](C[C@H]([C@@H]([C@H]4O)O)N)N)O)O)N

InChI

InChI=1S/C34H64N10O6/c35-25-19-27(37)33(31(47)29(25)45)49-17-11-13-23-21-43(41-39-23)15-9-7-5-3-1-2-4-6-8-10-16-44-22-24(40-42-44)14-12-18-50-34-28(38)20-26(36)30(46)32(34)48/h21-22,25-34,45-48H,1-20,35-38H2/t25-,26-,27+,28+,29+,30+,31-,32-,33-,34-/m1/s1