Siberian ginseng P.E.

cas: 7374-79-0 — see every product listed under this CAS number, including other names

Siberian ginseng P.E. (CAS 7374-79-0) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 100mg. Offered by: Biosynth.

brandBiosynth
catalog numberFS153847-10mg
cas7374-79-0
size10mg
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properties

categoryResearch Chemicals
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 7374-79-0) is a chemical compound with the molecular formula C28H36O13 and a molecular weight of 580.6 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: WEKCEGQSIIQPAQ-FKLBZQFOSA-N.

Identity
Molecular formulaC28H36O13
Molecular weight580.6 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyWEKCEGQSIIQPAQ-FKLBZQFOSA-N
SMILESCOC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC(=C(C(=C4)OC)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC

Computed by PubChem (NCBI)

Synonyms: Acanthoside B, Episyringaresinol 4'-O-beta-D-glncopyranoside, Episyringaresinol 4'-O-|A-D-glncopyranoside, (-)-syringaresinol 4-O-beta-D-glucopyranoside, (-)-Syringaresinol-4-O-beta-D-glucopyranoside, Episyringaresinol 4-O-beta-D-glncopyranoside, Episyringaresinol 4'-O-|?-D-glncopyranoside, GNF-Pf-2316, orb1222727, orb1297633
Related forms of this compound
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C28H36O13
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6R,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C28H36O13
Isomers (same molecular formula)
(3S,4S)-3-hydroxy-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one C28H36O13
(1R,7S,8S,9R)-7-acetyloxy-9-methyl-9-[(1E,3E)-4-methyl-5-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypenta-1,3-dienyl]-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid C28H36O13

Also listed as

Acanthoside B/ 99.7% (existing batch purity) TargetMol CAS 7374-79-0
Acanthoside B GLPBio CAS 7374-79-0
Acanthoside B, 99+%, 99+% Chemat CAS 7374-79-0
Acanthoside B, 99.49% MedChemExpress CAS 7374-79-0