PubChem10253857
Molecular Formula:
C30H42Cl2N2O3
InChI: InChI=1/C30H42Cl2N2O3/c1-29-13-11-21(37-28(36)23-5-3-4-6-26(23)34(17-15-31)18-16-32)19-20(29)7-8-22-24(29)12-14-30(2)25(22)9-10-27(35)33-30/h3-6,20-22,24-25H,7-19H2,1-2H3,(H,33,35)/t20-,21-,22+,24-,25-,29-,30-/m0/s1/f/h33H
InChIKey: InChIKey=ZHLHJJXYMZLGKL-DDXPBEGHDW
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC(=O)N4)C)OC(=O)C5=CC=CC=C5N(CCCl)CCCl
Names:
PubChem10253857
Registries:
PubChem CID 160050
PubChem ID 10253857
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