Dioscin

cas: 19057-60-4 — see every product listed under this CAS number, including other names

Dioscin (CAS 19057-60-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 20mg, 10mM (in 1ml dmso), 25mg, 2,5g, 1g, 5g, 10g. Offered by: Chemat Brand, GLPBio, Chemat, Biosynth.

brandChemat Brand
catalog numberULG157006
cas19057-60-4
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
GLPBio 20mg 910.63 Pln
GLPBio 10mM (in 1ml dmso) 760.86 Pln
Chemat 25mg 1951.34 Pln
Biosynth 2,5g price on request
Biosynth 1g price on request
Biosynth 5g price on request
Biosynth 10g price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Dioscin is a spirostanyl glycoside that consists of the trisaccharide alpha-L-Rha-(14)-[alpha-L-Rha-(12)]-beta-D-Glc attached to position 3 of diosgenin via a glycosidic linkage. It has a role as an antiviral agent, a metabolite, an antineoplastic agent, an antifungal agent, an EC 1.14.18.1 (tyrosinase) inhibitor, a hepatoprotective agent, an anti-inflammatory agent and an apoptosis inducer. It is a spirostanyl glycoside, a trisaccharide derivative, a hexacyclic triterpenoid and a spiroketal. It is functionally related to a diosgenin. It derives from a hydride of a spirostan.

Source: ChEBI

Identity
Molecular formulaC45H72O16
Molecular weight869.0 g/mol
IUPAC name(2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-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
InChIKeyVNONINPVFQTJOC-ZGXDEBHDSA-N
SMILESC[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=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)C)OC1

Computed by PubChem (NCBI)

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