cas: 86303-22-2 — see every product listed under this CAS number, including other names
N,N-Bis(3-D-gluconamidopropyl)cholamide (CAS 86303-22-2) is a chemical reagent available from Chemat. Available pack sizes: 0,05g, 0,1g, 0,25g, 0,5g, 1g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | DB18793-0,05g |
| cas | 86303-22-2 |
| size | 0,05g |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 0,05g | price on request | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request |
| category | Carbohydrates |
|---|---|
| sub-category 1 | Detergents |
| purity | No data |
| delivery time | 1-2 weeks |
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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]amino]propyl]hexanamide (CAS 86303-22-2) is a chemical compound with the molecular formula C42H75N3O16 and a molecular weight of 878.1 g/mol. IUPAC name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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]amino]propyl]hexanamide. InChIKey: ZWEVPYNPHSPIFU-AUGHYPCGSA-N.
| Molecular formula | C42H75N3O16 |
|---|---|
| Molecular weight | 878.1 g/mol |
| IUPAC name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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]amino]propyl]hexanamide |
| InChIKey | ZWEVPYNPHSPIFU-AUGHYPCGSA-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]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C |
Computed by PubChem (NCBI)