Gum cassia tora

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.

brandBiosynth
catalog numberOG157266-250g
cas51434-18-5
size250g
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Available pack sizes

brand size price
Biosynth 250g price on request
Biosynth 100g price on request
Biosynth 500g price on request

properties

categoryCarbohydrates
sub-category 1Oligosaccharides
purityNo data
delivery time6-8 weeks
Structural formula: {0} (CAS {1})

(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.

Identity
Molecular formulaC40H74O31
Molecular weight1051.0 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
InChIKeyCXBAVTHBIGINMP-PCLGQWBCSA-N
SMILESCCC1[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)