3,29-Dibenzoyl rarounitriol

cas: 873001-54-8 — see every product listed under this CAS number, including other names

3,29-Dibenzoyl rarounitriol (CAS 873001-54-8) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 10mg, 50mg. Offered by: Biosynth.

brandBiosynth
catalog numberFD73984-25mg
cas873001-54-8
size25mg
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Available pack sizes

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properties

categoryControlled Products
purityNo data
delivery time3-4 Weeks
Structural formula: {0} (CAS {1})

[(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.

Identity
Molecular formulaC44H58O5
Molecular weight666.9 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
InChIKeyZRKGVMOZKMBTHF-DUVCPVCPSA-N
SMILESC[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)

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