Esculentoside A, 99.89%
cas: 65497-07-6 — see every product listed under this CAS number, including other names
Esculentoside A, 99.89% (CAS 65497-07-6) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10mM/1mL, 10 mg, 100 mg, 50 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N0632-5 mg |
| cas | 65497-07-6 |
| size | 5 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 361.49 Pln | |
| MedChemExpress | 10mM/1mL | 468.30 Pln | |
| MedChemExpress | 10 mg | 505.45 Pln | |
| MedChemExpress | 100 mg | 1847.57 Pln | |
| MedChemExpress | 50 mg | 1271.71 Pln | |
| MedChemExpress | 25 mg | 886.26 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.89% |
(2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (CAS 65497-07-6) is a chemical compound with the molecular formula C42H66O16 and a molecular weight of 827.0 g/mol. IUPAC name: (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. InChIKey: ZMXKPCHQLHYTHY-OWRBLJEPSA-N.
| Molecular formula | C42H66O16 |
|---|---|
| Molecular weight | 827.0 g/mol |
| IUPAC name | (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| InChIKey | ZMXKPCHQLHYTHY-OWRBLJEPSA-N |
| SMILES | C[C@@]1(CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@@H]([C@@H]([C@@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O)C)C)[C@@H]2C1)C)C(=O)O)C(=O)OC |
Computed by PubChem (NCBI)