Tomatine
cas: 17406-45-0 — see every product listed under this CAS number, including other names
Tomatine (CAS 17406-45-0) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 500mg. Offered by: TargetMol, GLPBio, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | T3786-2mg |
| cas | 17406-45-0 |
| size | 2mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 2mg | 386.15 Pln | |
| TargetMol | 5mg | 499.07 Pln | |
| TargetMol | 10mg | 704.78 Pln | |
| TargetMol | 25mg | 1129.62 Pln | |
| TargetMol | 50mg | 1581.29 Pln | |
| TargetMol | 100mg | 2252.09 Pln | |
| GLPBio | 5mg | 915.31 Pln | |
| Biosynth | 250mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 2000mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | approx. 15 days |
Tomatine is a steroid alkaloid that is tomatidine in which the hydroxy group at position 3 is linked to lycotetraose, a tetrasaccharide composed of two units of D-glucose, one unit of D-xylose, and one unit of D-galactose. It has a role as an antifungal agent, a phytotoxin and an immunological adjuvant. It is a glycoalkaloid, a glycoside, a steroid alkaloid, a tetrasaccharide derivative and an alkaloid antibiotic. It is functionally related to a tomatidine.
Source: ChEBI
| Molecular formula | C50H83NO21 |
|---|---|
| Molecular weight | 1034.2 g/mol |
| IUPAC name | (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidine]-16-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | REJLGAUYTKNVJM-SGXCCWNXSA-N |
| SMILES | C[C@H]1CC[C@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[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)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)O)O)O)C)C)C)NC1 |
Computed by PubChem (NCBI)