Account (4aS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxamide
- Catalog No. :
- ACKGCB667
- CAS No. :
- 1191265-33-4
- Molecular Formula :
- C33H45F3N2O3
- Molecular Weight :
- 574.73
IUPAC Name:(4aS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxamide
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Product Information
| Product Name | (4aS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxamide |
|---|---|
| IUPAC Name | (4aS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxamide |
| MDL No. | MFCD32201037 |
| Molecular Formula | C33H45F3N2O3 |
| Molecular Weight | 574.73 |
| SMILES | CC1(C)CC[C@]2(C(=O)NCC(F)(F)F)CC[C@]3(C)[C@H](C(=O)C[C@@H]4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
| InChI Key | RMYWYZJDSBWZHH-BFGQVZSYSA-N |
| Synonym | CPD3619;CDDO-dhTFEA (RTA dh404);(4aS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxamide;RTA dh404;Olean-1-en-28-amide, 2-cyano-3,12-dioxo-N-(2,2,2-trifluoroethyl)-;RTA dh 404,Nuclear factor-κB,Inhibitor,RTA dh-404,CDDOdhTFEA,Keap1-Nrf2,RTA dh404,Nuclear factor-kappaB,CDDO dhTFEA,CDDO-dhTFEA,inhibit,NF-κB;CDDO-dhTFEA, 10 mM in DMSO |
| CAS No. | 1191265-33-4 |
| PubChem CID | 66775163 |
Synthetic Route by SureRoute
2. ACKGCB667 Molecular Building Block Synthetic Route
CDDO-EA
N-((4aS,6aR,6bS,8aR,12aS,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,14,14a,14b-hexadecahydropicen-4a(2H)-yl)-2,2-difluoropropanamide
8,8-Dimethyl-7-oxo-2-azaspiro[3.5]non-5-ene-6-carbonitrile hydrochloride