Molecular Formula: C28H56N2O11
Molecular weight: 596.75104
InChi: InChI=1S/C28H56N2O11/c1-31-28(26-29-2-6-32-10-14-36-18-22-40-23-19-37-15-11-33-7-3-29)27-30-4-8-34-12-16-38-20-24-41-25-21-39-17-13-35-9-5-30/h28H,2-27H2,1H3
InChi Key: ZCQAIBVSWHCTKG-UHFFFAOYSA-N
SMILES: C(CN1CCOCCOCCOCCOCCOCC1)(CN1CCOCCOCCOCCOCCOCC1)OC
Chemical Name
16,16'-(2-methoxy-1,3-propanediyl)bis(1,4,7,10,13-pentaoxa-16-azacyclooctadecane)
16,16'-(2-methoxy-1,3-propanediyl)bis(1,4,7,10,13-pentaoxa-16-azacyclooctadecane)
Authors of compound