CDDO–Im (RTA–403)

cas: 443104-02-7 — see every product listed under this CAS number, including other names

CDDO–Im (RTA–403) (CAS 443104-02-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 10mM (in 1ml dmso), 2mg, 5mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC32723-10
cas443104-02-7
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 1027.65 Pln
GLPBio 10mM (in 1ml dmso) 868.51 Pln
GLPBio 2mg 667.25 Pln
GLPBio 5mg 793.62 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile (CAS 443104-02-7) is a chemical compound with the molecular formula C34H43N3O3 and a molecular weight of 541.7 g/mol. IUPAC name: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile. InChIKey: ITFBYYCNYVFPKD-FMIDTUQUSA-N.

Identity
Molecular formulaC34H43N3O3
Molecular weight541.7 g/mol
IUPAC name(4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile
InChIKeyITFBYYCNYVFPKD-FMIDTUQUSA-N
SMILESC[C@@]12CC[C@]3(CCC(C[C@H]3[C@H]1C(=O)C=C4[C@]2(CC[C@@H]5[C@@]4(C=C(C(=O)C5(C)C)C#N)C)C)(C)C)C(=O)N6C=CN=C6

Computed by PubChem (NCBI)

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