CPD3235
For scientific research only, not for patients.
Product Detail
Product Tags
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Chemical Name:
(4aS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxylic acid
SMILES Code:
CC1(CC[C@@]2(CC[C@@](C)([C@@]3(CC[C@]4(C(C)(C(C(C#N)=C[C@@]4([C@]3(CC5=O)[H])C)=O)C)[H])C)[C@]5([C@@]2(C1)[H])[H])C(O)=O)C
InChi Code:
InChI=1S/C31H43NO4/c1-26(2)10-12-31(25(35)36)13-11-30(7)23(19(31)16-26)20(33)14-22-28(5)15-18(17-32)24(34)27(3,4)21(28)8-9-29(22,30)6/h15,19,21-23H,8-14,16H2,1-7H3,(H,35,36)/t19-,21-,22+,23-,28-,29+,30+,31-/m0/s1
InChi Key:
HNJDAEHBOKKOAP-FLLWAAIPSA-N
Keyword:
Solubility:
Storage:
Description:
Target: NF-κB
