Anemarrhenasaponin Ia

cas: 221317-02-8 — see every product listed under this CAS number, including other names

Anemarrhenasaponin Ia (CAS 221317-02-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg, 50mg, 100mg, 10mg, 5 mg. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress.

brandTargetMol
catalog numberTN6931-1mg
cas221317-02-8
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 605.28 Pln
TargetMol 5mg 1143.03 Pln
Biosynth 25mg price on request
Biosynth 50mg price on request
Biosynth 100mg price on request
Chemat 5mg 1168.40 Pln
Chemat 25mg 2752.40 Pln
Chemat 50mg 3976.40 Pln
Chemat 1mg 525.20 Pln
Chemat 10mg 1250.00 Pln
MedChemExpress 5 mg 1294.93 Pln

properties

purityNo data
delivery timeapprox. 19 days
Structural formula: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[[(1R,2S,3R,4R,7S,8R,9S,12S,13S,16S,18R)-3-hydroxy-6-methoxy-7,9,13-trimethyl-6-(3-methylbutyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-16-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 221317-02-8) is a chemical compound with the molecular formula C40H68O14 and a molecular weight of 773.0 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[[(1R,2S,3R,4R,7S,8R,9S,12S,13S,16S,18R)-3-hydroxy-6-methoxy-7,9,13-trimethyl-6-(3-methylbutyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-16-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: IHMGCJXHLUVQOY-UNAFYQAQSA-N.

Identity
Molecular formulaC40H68O14
Molecular weight773.0 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[[(1R,2S,3R,4R,7S,8R,9S,12S,13S,16S,18R)-3-hydroxy-6-methoxy-7,9,13-trimethyl-6-(3-methylbutyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-16-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyIHMGCJXHLUVQOY-UNAFYQAQSA-N
SMILESC[C@H]1[C@H]2[C@H]([C@@H]([C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@H]5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)O)OC1(CCC(C)C)OC

Computed by PubChem (NCBI)