cas: 221317-02-8 — see every product listed under this CAS number, including other names
Anemarrhenasaponin Ia (CAS 221317-02-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg, 50mg, 100mg, 10mg, 5 mg. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | TN6931-1mg |
| cas | 221317-02-8 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 605.28 Pln | |
| TargetMol | 5mg | 1143.03 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Chemat | 5mg | 1168.40 Pln | |
| Chemat | 25mg | 2752.40 Pln | |
| Chemat | 50mg | 3976.40 Pln | |
| Chemat | 1mg | 525.20 Pln | |
| Chemat | 10mg | 1250.00 Pln | |
| MedChemExpress | 5 mg | 1294.93 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[[(1R,2S,3R,4R,7S,8R,9S,12S,13S,16S,18R)-3-hydroxy-6-methoxy-7,9,13-trimethyl-6-(3-methylbutyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-16-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 221317-02-8) is a chemical compound with the molecular formula C40H68O14 and a molecular weight of 773.0 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[[(1R,2S,3R,4R,7S,8R,9S,12S,13S,16S,18R)-3-hydroxy-6-methoxy-7,9,13-trimethyl-6-(3-methylbutyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-16-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: IHMGCJXHLUVQOY-UNAFYQAQSA-N.
| Molecular formula | C40H68O14 |
|---|---|
| Molecular weight | 773.0 g/mol |
| IUPAC name | (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[[(1R,2S,3R,4R,7S,8R,9S,12S,13S,16S,18R)-3-hydroxy-6-methoxy-7,9,13-trimethyl-6-(3-methylbutyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-16-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | IHMGCJXHLUVQOY-UNAFYQAQSA-N |
| SMILES | C[C@H]1[C@H]2[C@H]([C@@H]([C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@H]5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)O)OC1(CCC(C)C)OC |
Computed by PubChem (NCBI)