Digitonin
cas: 11024-24-1 — see every product listed under this CAS number, including other names
Digitonin (CAS 11024-24-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 10mg, 10mM (in 1ml dmso), 25mg, 1g, 500mg, 5g. Offered by: TRC, GLPBio, Chemat, TCI.
| brand | TRC |
|---|---|
| catalog number | TRC-D446305-100MG |
| cas | 11024-24-1 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 100mg | price on request | |
| TRC | 10mg | price on request | |
| GLPBio | 100mg | 779.58 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 643.84 Pln | |
| GLPBio | 25mg | 554.92 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 648.53 Pln | |
| Chemat | 100mg | 351.46 Pln | |
| Chemat | 1g | 1443.12 Pln | |
| Chemat | 500mg | 897.53 Pln | |
| TCI | 100mg | 503.38 Pln | |
| Thermo Scientific (Acros) | 500MG | 1309.61 Pln | |
| Thermo Scientific (Acros) | 5g | 7091.48 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-6-[(1R,2S,3S,4R,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-3,15-dihydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 11024-24-1) is a chemical compound with the molecular formula C56H92O29 and a molecular weight of 1229.3 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-6-[(1R,2S,3S,4R,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-3,15-dihydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: UVYVLBIGDKGWPX-KUAJCENISA-N.
| Molecular formula | C56H92O29 |
|---|---|
| Molecular weight | 1229.3 g/mol |
| IUPAC name | (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-6-[(1R,2S,3S,4R,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-3,15-dihydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | UVYVLBIGDKGWPX-KUAJCENISA-N |
| SMILES | C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)[C@H]([C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(C[C@H]([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)CO)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O)O)C)C)O)C)OC1 |
Computed by PubChem (NCBI)