[4-[2-(3-aminophenyl)-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C30H44N2O8


InChI: InChI=1/C30H44N2O8/c31-27-3-1-2-26(20-27)30-39-28(21-29(40-30)25-6-4-24(23-33)5-7-25)22-32-8-10-34-12-14-36-16-18-38-19-17-37-15-13-35-11-9-32/h1-7,20,28-30,33H,8-19,21-23,31H2

InChIKey: InChIKey=VKAHNUMJMMWGJF-UHFFFAOYAV
SMILES: C1COCCOCCOCCOCCOCCN1CC2CC(OC(O2)C3=CC(=CC=C3)N)C4=CC=C(C=C4)CO

Names:
    [4-[2-(3-aminophenyl)-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 4465131
    PubChem ID 6583877