cas: 1401799-34-5 — see every product listed under this CAS number, including other names
Monnieriside G (CAS 1401799-34-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 1 mg, 10 mg, 25 mg. Offered by: TargetMol, Biosynth, MedChemExpress, Chemat.
| brand | TargetMol |
|---|---|
| catalog number | TN1948-1mg |
| cas | 1401799-34-5 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1581.29 Pln | |
| TargetMol | 5mg | 3666.36 Pln | |
| TargetMol | 10mg | 5399.82 Pln | |
| TargetMol | 25mg | 9032.20 Pln | |
| TargetMol | 50mg | 13448.86 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request | |
| MedChemExpress | 1 mg | 1861.50 Pln | |
| MedChemExpress | 10 mg | 6700.55 Pln | |
| MedChemExpress | 25 mg | 11307.40 Pln | |
| MedChemExpress | 5 mg | 4513.22 Pln | |
| MedChemExpress | 50 mg | 16870.91 Pln | |
| Chemat | 1mg | 597.20 Pln | |
| Chemat | 5mg | 1422.80 Pln | |
| Chemat | 10mg | 2114.00 Pln | |
| Chemat | 25mg | 3554.00 Pln | |
| Chemat | 50mg | 5306.00 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
(2R)-4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one (CAS 1401799-34-5) is a chemical compound with the molecular formula C21H26O10 and a molecular weight of 438.4 g/mol. IUPAC name: (2R)-4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one. InChIKey: KHWKLNXMSVVKCH-BQLFOJHWSA-N.
| Molecular formula | C21H26O10 |
|---|---|
| Molecular weight | 438.4 g/mol |
| IUPAC name | (2R)-4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one |
| InChIKey | KHWKLNXMSVVKCH-BQLFOJHWSA-N |
| SMILES | CC1=CC(=O)C2=C(C3=C(C=C2O1)O[C@H](C3)C(C)(C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O |
Computed by PubChem (NCBI)