cas: 109008-27-7 — see every product listed under this CAS number, including other names
(1R,2S,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-(((2S,3R,4S,5R)-4,5-Dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid (CAS 109008-27-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 20mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch119YUE-1mg |
| cas | 109008-27-7 |
| size | 1mg |
| availability | 0.02g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 256.40 Pln | |
| Chemat | 5mg | 510.80 Pln | |
| Chemat | 10mg | 731.60 Pln | |
| Chemat | 20mg | 1394.00 Pln |
| delivery time | 3 weeks |
|---|
(1R,2S,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (CAS 109008-27-7) is a chemical compound with the molecular formula C41H66O13 and a molecular weight of 767.0 g/mol. IUPAC name: (1R,2S,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. InChIKey: WBDDWIKJZNNKBQ-FGIVEGHUSA-N.
| Molecular formula | C41H66O13 |
|---|---|
| Molecular weight | 767.0 g/mol |
| IUPAC name | (1R,2S,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| InChIKey | WBDDWIKJZNNKBQ-FGIVEGHUSA-N |
| SMILES | C[C@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O |
Computed by PubChem (NCBI)