cas: 142809-89-0 — see every product listed under this CAS number, including other names
Clinopodiside A (CAS 142809-89-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, Get quote, 100mg. Offered by: TargetMol, Biosynth, MedChemExpress, Chemat.
| brand | TargetMol |
|---|---|
| catalog number | TN1512-1mg |
| cas | 142809-89-0 |
| size | 1mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 432.54 Pln | |
| TargetMol | 2mg | 518.63 Pln | |
| TargetMol | 5mg | 704.78 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| MedChemExpress | Get quote | price on request | |
| Chemat | 1mg | 208.40 Pln | |
| Chemat | 5mg | 438.80 Pln | |
| Chemat | 10mg | 616.40 Pln | |
| Chemat | 25mg | 990.80 Pln | |
| Chemat | 50mg | 1418.00 Pln | |
| Chemat | 100mg | 2070.80 Pln | |
| Chemat | 200mg | 3107.60 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
2-[[4,5-dihydroxy-6-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 142809-89-0) is a chemical compound with the molecular formula C48H78O19 and a molecular weight of 959.1 g/mol. IUPAC name: 2-[[4,5-dihydroxy-6-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: PCWTUTJLXXOQPR-UHFFFAOYSA-N.
| Molecular formula | C48H78O19 |
|---|---|
| Molecular weight | 959.1 g/mol |
| IUPAC name | 2-[[4,5-dihydroxy-6-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | PCWTUTJLXXOQPR-UHFFFAOYSA-N |
| SMILES | CC1(CCC2(C(CC3(C(=C2C1)C=CC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)O)O)C)C)C)O)CO)C |
Computed by PubChem (NCBI)