cas: 51434-18-5 — see every product listed under this CAS number, including other names
Gum cassia tora (CAS 51434-18-5) is a chemical reagent available from Chemat. Available pack sizes: 250g, 100g, 500g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | OG157266-250g |
| cas | 51434-18-5 |
| size | 250g |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 250g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 500g | price on request |
| category | Carbohydrates |
|---|---|
| sub-category 1 | Oligosaccharides |
| purity | No data |
| delivery time | 6-8 weeks |
(2S,4R,5S)-2-[(2S,3S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-5-[(2S,5S,6S)-5-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-ethyloxane-3,4-diol;(3R,4R,6R)-2-(hydroxymethyl)-6-methyloxane-3,4,5-triol;(2S,4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol (CAS 51434-18-5) is a chemical compound with the molecular formula C40H74O31 and a molecular weight of 1051.0 g/mol. IUPAC name: (2S,4R,5S)-2-[(2S,3S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-5-[(2S,5S,6S)-5-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-ethyloxane-3,4-diol;(3R,4R,6R)-2-(hydroxymethyl)-6-methyloxane-3,4,5-triol;(2S,4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. InChIKey: CXBAVTHBIGINMP-PCLGQWBCSA-N.
| Molecular formula | C40H74O31 |
|---|---|
| Molecular weight | 1051.0 g/mol |
| IUPAC name | (2S,4R,5S)-2-[(2S,3S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-5-[(2S,5S,6S)-5-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-ethyloxane-3,4-diol;(3R,4R,6R)-2-(hydroxymethyl)-6-methyloxane-3,4,5-triol;(2S,4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChIKey | CXBAVTHBIGINMP-PCLGQWBCSA-N |
| SMILES | CCC1[C@H]([C@@H](C([C@@H](O1)O[C@@H]2[C@@H](O[C@H](C(C2O)O)OC)CO)O)O)O[C@H]3C(C([C@@H]([C@@H](O3)CO)O[C@H]4C([C@H]([C@@H](C(O4)CO)OC)O)O)O)O.C[C@@H]1C([C@H]([C@H](C(O1)CO)O)O)O.C(C1[C@@H]([C@@H](C([C@H](O1)O)O)O)O)O |
Computed by PubChem (NCBI)