Deoxy-bigchap, 99.89%
cas: 86303-23-3 — see every product listed under this CAS number, including other names
Deoxy-bigchap, 99.89% (CAS 86303-23-3) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 25 mg, 10 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-W250173-100 mg |
| cas | 86303-23-3 |
| size | 100 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 742.30 Pln | |
| MedChemExpress | 25 mg | 361.49 Pln | |
| MedChemExpress | 10 mg | 240.74 Pln | |
| MedChemExpress | 50 mg | 505.45 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.89% |
(2R,3S,4R,5R)-N-[3-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]amino]propyl]-2,3,4,5,6-pentahydroxyhexanamide (CAS 86303-23-3) is a chemical compound with the molecular formula C42H75N3O15 and a molecular weight of 862.1 g/mol. IUPAC name: (2R,3S,4R,5R)-N-[3-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]amino]propyl]-2,3,4,5,6-pentahydroxyhexanamide. InChIKey: OJSUWTDDXLCUFR-HGZMBBKESA-N.
| Molecular formula | C42H75N3O15 |
|---|---|
| Molecular weight | 862.1 g/mol |
| IUPAC name | (2R,3S,4R,5R)-N-[3-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]amino]propyl]-2,3,4,5,6-pentahydroxyhexanamide |
| InChIKey | OJSUWTDDXLCUFR-HGZMBBKESA-N |
| SMILES | C[C@H](CCC(=O)N(CCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)CCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C |
Computed by PubChem (NCBI)