PEB 3236

Lub npe tshuaj:

methyl (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)-carboxylate

SMILES Code:

CC1(CC[C@@]2(CC[C@@](C)([C@@]3(CC[C@]4(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(OC)=O)C

InChi Code:

InChI = 1S/C32H45NO4/c1-27(2)11-13-32(26(36)37-8)14-12-31(7)24(20(32)17-27)21(34)15- 23-29(5)16-19(18-33) hnub. 25(35)28(3,4)22(29)9-10-30(23,31)6/h16,20,22-24H,9-15,17H2,1-8H3/t20-,22-, 23+,24-,29-,30+,31+,32-/m0/s1

InChi Key:

JBGHJNBYKXJQFS-BFGQVZSYSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: NF-κB