CDDO-EA

Chemical Name:

(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicene-4a(2H)-carboxamide

SMILES Code: 

O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@@]3(C)[C@@]4(C)[C@@]([H])([C@@]5([H])[C@@](C(NCC)=O)(CC4)CCC(C)(C)C5)C(=O)C=C32)([H])C1(C)C

InChi Code:

InChI=1S/C33H46N2O3/c1-9-35-27(38)33-14-12-28(2,3)18-21(33)25-22(36)16-24-30(6)17-20(19-34)26(37)29(4,5)23(30)10-11-31(24,7)32(25,8)13-15-33/h16-17,21,23,25H,9-15,18H2,1-8H3,(H,35,38)/t21-,23-,25-,30-,31+,32+,33-/m0/s1

InChi Key:

932730-51-3；CAS：932730-51-3；CAS:932730-51-3

Keyword:

CAS：932730-51-3；CAS：932730-51-3；cas:932730-51-3；CDDO EA；CDDO-EA

Solubility: DMSO: ≥ 34 mg/mL (65.54 mM)

Storage: Store at -20°C

Description: 

Target: