Produkty 87585-32-8

CAS 87585-32-8 występuje w naszej ofercie pod nazwami: (+)-Lyoniresinol 9'-O-glucoside, (+)-Lyoniresinol 9'-O-glucoside/ 98.76% (existing batch purity), [(1S,2R,3R)-1,2,3,4-Tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl]methyl β-D-glucopyranoside, 98.76% ,, 98.76% ,, (+)-Lyoniresinol 3α-O-β-D-glucopyranoside, 98.68%. Oferty producentów: Hubei YoungXin, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg, 25 mg.

(+)-Lyoniresinol 9'-O-glucoside
Hubei YoungXin, Biosynth
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 9
Zobacz produkt
(+)-Lyoniresinol 9'-O-glucoside/ 98.76% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 910,49
Zobacz produkt
[(1S,2R,3R)-1,2,3,4-Tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl]methyl β-D-glucopyranoside, 98.76% ,, 98.76% ,
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 842,00
Zobacz produkt
(+)-Lyoniresinol 3α-O-β-D-glucopyranoside, 98.68%
MedChemExpress
  • opakowanie: 25 mg, 1 mg, 5 mg, 10 mg
  • Warianty: 4
od 598,33
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2R,3R,4S,5S,6R)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 87585-32-8) to związek chemiczny o wzorze sumarycznym C28H38O13 i masie molowej 582.6 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5S,6R)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: PQQRNPDHSJDAGV-HQSXISOASA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H38O13
Masa molowa582.6 g/mol
Nazwa IUPAC(2R,3R,4S,5S,6R)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyPQQRNPDHSJDAGV-HQSXISOASA-N
SMILESCOC1=CC(=CC(=C1O)OC)[C@@H]2[C@H]([C@@H](CC3=CC(=C(C(=C23)OC)O)OC)CO)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (+)-Lyoniresinol 3alpha-O-beta-D-glucopyranoside, (+)-Lyoniresinol 9'-O-glucoside, pteleifoside G, lyoniresinol glucoside, (+)-Lyoniresinol 3|A-O-|A-D-glucopyranoside, (+)-lyoniresinol-3-alpha-O-beta-D-glucopyranoside, (+)-lyoniresinol 9'-O-beta-D-glucopyranoside, orb1681316, (+)-Lyoniresinola9'-O-glucoside, cid_10483388
Powiązane formy tego związku
(2R,3R,4S,5S,6R)-2-[[(1R,2S,3S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C28H38O13
Izomery (ten sam wzór sumaryczny)
(2S,3R,4S,5S,6R)-2-[4-[4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C28H38O13
(2R,3R,4S,5S,6R)-2-[[(2S,3S,4R)-6-hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C28H38O13