Pennogenin 3-O-beta-chacotrioside, 99.93%
cas: 55916-52-4 — see every product listed under this CAS number, including other names
Pennogenin 3-O-beta-chacotrioside, 99.93% (CAS 55916-52-4) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 1 mg, 5 mg, 20 mg, 10mM/1mL. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N4180-10 mg |
| cas | 55916-52-4 |
| size | 10 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 1411.03 Pln | |
| MedChemExpress | 1 mg | 477.59 Pln | |
| MedChemExpress | 5 mg | 876.97 Pln | |
| MedChemExpress | 20 mg | 2311.97 Pln | |
| MedChemExpress | 10mM/1mL | 1378.52 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.93% |
(2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-8-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CAS 55916-52-4) is a chemical compound with the molecular formula C45H72O17 and a molecular weight of 885.0 g/mol. IUPAC name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-8-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol. InChIKey: NABPSKKFOWENEB-KUYDPMQHSA-N.
| Molecular formula | C45H72O17 |
|---|---|
| Molecular weight | 885.0 g/mol |
| IUPAC name | (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-8-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| InChIKey | NABPSKKFOWENEB-KUYDPMQHSA-N |
| SMILES | C[C@@H]1CC[C@@]2([C@H]([C@]3([C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)O)C)OC1 |
Computed by PubChem (NCBI)