PubChem6613738
Molecular Formula:
C41H58N2O6
InChI: InChI=1/C41H58N2O6/c1-29-10-8-22-40(2)37(35-20-14-30(26-33(44)17-13-29)27-36(35)38(45)31-11-6-5-7-12-31)21-23-41(40,47)28-43(24-9-25-48-3)39(46)42-32-15-18-34(49-4)19-16-32/h10,14-16,18-20,27,31,33,37,44,47H,5-9,11-13,17,21-26,28H2,1-4H3,(H,42,46)/f/h42H
InChIKey: InChIKey=ZCFHPNMCSDWGHR-UBYUDQPVCH
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)C(=O)NC3=CC=C(C=C3)OC)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5CCCCC5)C
Names:
PubChem6613738
Registries:
PubChem CID 4491090
PubChem ID 6613738
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