2-[6-(aminomethyl)-3-azanyl-4,5-dihexoxy-oxan-2-yl]oxy-3,5-bis(azanyl)-6-hexoxy-cyclohexan-1-ol

Systemtic Name: 2-[6-(aminomethyl)-3-azanyl-4,5-dihexoxy-oxan-2-yl]oxy-3,5-bis(azanyl)-6-hexoxy-cyclohexan-1-ol Openeye Name: 3,5-diamino-2-[3-amino-6-(aminomethyl)-4,5-dihexoxy-tetrahydropyran-2-yl]oxy-6-hexoxy-cyclohexanol CAS Name: 3,5-diamino-2-[[3-amino-6-(aminomethyl)-4,5-dihexoxy-2-oxanyl]oxy]-6-hexoxy-1-cyclohexanol IUPAC Name: 3,5-diamino-2-[3-amino-6-(aminomethyl)-4,5-dihexoxyoxan-2-yl]oxy-6-hexoxycyclohexan-1-ol Traditional Name: 3,5-diamino-2-[3-amino-6-(aminomethyl)-4,5-dihexoxy-tetrahydropyran-2-yl]oxy-6-hexoxy-cyclohexanol Formula: C30H62N4O6 MolecularWeight: 574.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(CC(C(C1O)OC2C(C(C(C(O2)CN)OCCCCCC)OCCCCCC)N)N)N

Isomeric SMILES

CCCCCCOC1C(CC(C(C1O)OC2C(C(C(C(O2)CN)OCCCCCC)OCCCCCC)N)N)N

InChI

InChI=1S/C30H62N4O6/c1-4-7-10-13-16-36-26-21(32)19-22(33)27(25(26)35)40-30-24(34)29(38-18-15-12-9-6-3)28(23(20-31)39-30)37-17-14-11-8-5-2/h21-30,35H,4-20,31-34H2,1-3H3