N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-1,3-dioxo-isobenzofuran-5-carboxamide
Molecular Formula:
C40H48N2O12
InChI: InChI=1/C40H48N2O12/c43-27-29-3-5-30(6-4-29)36-24-33(26-42-11-13-47-15-17-49-19-21-51-22-20-50-18-16-48-14-12-42)52-40(53-36)31-7-1-28(2-8-31)25-41-37(44)32-9-10-34-35(23-32)39(46)54-38(34)45/h1-10,23,33,36,40,43H,11-22,24-27H2,(H,41,44)/f/h41H
InChIKey: InChIKey=XZBCFVUMYAKYPE-KTSXDLBNCL
SMILES: C1COCCOCCOCCOCCOCCN1CC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)C4=CC5=C(C=C4)C(=O)OC5=O)C6=CC=C(C=C6)CO
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-1,3-dioxo-isobenzofuran-5-carboxamide
Registries:
PubChem CID 4089560
PubChem ID 6008155
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