CAS 873001-54-8 appears in our catalog under these names: 3,29-Dibenzoyl Rarounitriol/ 95.8% (existing batch purity), 3,29-Dibenzoyl rarounitriol, 3,29-Dibenzoyl rarounitriol, ≥98%, ≥98%, 3,29-Dibenzoyl rarounitriol, 98.96%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 50mg, 1mg, 5mg, 100mg, 10 mg, 5 mg.
[(2R,4aS,6aS,7S,8aR,10R,12aS,14aS,14bR)-10-benzoyloxy-7-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicen-2-yl]methyl benzoate (CAS 873001-54-8) is a chemical compound with the molecular formula C44H58O5 and a molecular weight of 666.9 g/mol. IUPAC name: [(2R,4aS,6aS,7S,8aR,10R,12aS,14aS,14bR)-10-benzoyloxy-7-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicen-2-yl]methyl benzoate. InChIKey: ZRKGVMOZKMBTHF-DUVCPVCPSA-N.
| Molecular formula | C44H58O5 |
|---|---|
| Molecular weight | 666.9 g/mol |
| IUPAC name | [(2R,4aS,6aS,7S,8aR,10R,12aS,14aS,14bR)-10-benzoyloxy-7-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicen-2-yl]methyl benzoate |
| InChIKey | ZRKGVMOZKMBTHF-DUVCPVCPSA-N |
| SMILES | C[C@]12CC[C@@](C[C@H]1[C@@]3(CCC4=C([C@]3(CC2)C)[C@H](C[C@@H]5[C@@]4(CC[C@H](C5(C)C)OC(=O)C6=CC=CC=C6)C)O)C)(C)COC(=O)C7=CC=CC=C7 |
Computed by PubChem (NCBI)