PubChem4832795
Molecular Formula:
C35H50N2O8
InChI: InChI=1/C35H50N2O8/c1-5-8-20-42-34(41)37(4)31-23-29(36-44-7-3)27-21-24(13-9-11-17-38)26(14-10-12-18-39)32-28-22-25(40)15-16-30(28)45-35(31,33(27)32)43-19-6-2/h5-6,15-16,21-22,24,26,31-33,38-40H,1-2,7-14,17-20,23H2,3-4H3
InChIKey: InChIKey=OOJRIIIFCKVLFN-UHFFFAOYAM
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)O)CCCCO)CCCCO)OCC=C)N(C)C(=O)OCCC=C
Names:
PubChem4832795
Registries:
PubChem CID 3568458
PubChem ID 4832795
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