Produkty 858127-39-6

CAS 858127-39-6 występuje w naszej ofercie pod nazwami: Nortrachelogenin-5'-C-beta-glucoside, (3S,4S)-3-[(3-β-D-Glucopyranosyl-4-hydroxy-5-methoxyphenyl)methyl]dihydro-3-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone, ≥98%, ≥98%, Nortrachelogenin 5'-C-β-glucopyranoside. Oferty producentów: Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 50mg, 25mg, 100mg, 5mg, 10mg, 20mg, 1 mg, 5 mg.

Nortrachelogenin-5'-C-beta-glucoside
Biosynth
  • opakowanie: 50mg, 25mg, 100mg
  • Warianty: 3
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(3S,4S)-3-[(3-β-D-Glucopyranosyl-4-hydroxy-5-methoxyphenyl)methyl]dihydro-3-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone, ≥98%, ≥98%
Chemat
  • opakowanie: 5mg, 10mg, 20mg, 50mg
  • Warianty: 4
od 2282,00
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Nortrachelogenin 5'-C-β-glucopyranoside
MedChemExpress
  • opakowanie: 1 mg, 5 mg, 10 mg
  • Warianty: 3
od 1466,76
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Wzór strukturalny: {0} (CAS {1})

(3S,4S)-3-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[4-hydroxy-3-methoxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]oxolan-2-one (CAS 858127-39-6) to związek chemiczny o wzorze sumarycznym C26H32O12 i masie molowej 536.5 g/mol. Nazwa systematyczna IUPAC: (3S,4S)-3-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[4-hydroxy-3-methoxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]oxolan-2-one. InChIKey: SDMZUDFGXDYAQB-GQJHZGJWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H32O12
Masa molowa536.5 g/mol
Nazwa IUPAC(3S,4S)-3-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[4-hydroxy-3-methoxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]oxolan-2-one
InChIKeySDMZUDFGXDYAQB-GQJHZGJWSA-N
SMILESCOC1=CC(=CC(=C1O)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C[C@@]3([C@H](COC3=O)CC4=CC(=C(C=C4)O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Nortrachelogenin-5'-C-beta-glucoside, Nortrachelogenin 5'-C-|A-glucopyranoside, orb1680242, nortrachelogenin 5'-C-beta-D-glucoside, Nortrachelogenin 5'-C-|?-glucopyranoside
Izomery (ten sam wzór sumaryczny)
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6S,6aR)-3a-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H32O12
(3S,4S)-3-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one C26H32O12
methyl (1S,4aS,7S,7aS)-1-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate C26H32O12
(3S,4S)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-one C26H32O12
prop-2-enyl (2S,3S,5R,6S)-3,4,5-trihydroxy-6-[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]oxyoxane-2-carboxylate C26H32O12