Products 145758-09-4

CAS 145758-09-4 appears in our catalog under these names: Phloretin 2'-O-xylosyl-glucoside, Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 5 mg, Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 10 mg, Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 25 mg, Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 50 mg. Offered by: Biosynth, Roth. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 100mg.

Phloretin 2'-O-xylosyl-glucoside
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 3468.91
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Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 5517.22
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Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 11020.27
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Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 17910.89
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Phloretin 2'-O-xylosyl-glucoside, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 27538.87
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Structural formula: {0} (CAS {1})

1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one (CAS 145758-09-4) is a chemical compound with the molecular formula C26H32O14 and a molecular weight of 568.5 g/mol. IUPAC name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one. InChIKey: NHXNIMXZMVPZTB-SUFHHTCNSA-N.

Identity
Molecular formulaC26H32O14
Molecular weight568.5 g/mol
IUPAC name1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
InChIKeyNHXNIMXZMVPZTB-SUFHHTCNSA-N
SMILESC1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=CC(=C3C(=O)CCC4=CC=C(C=C4)O)O)O)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Compound NP-018426, Phloretin 2a(2)-xyloglucoside, orb3171495
Isomers (same molecular formula)
methyl (1S,4aR,6S,7R,7aS)-4a,7-dihydroxy-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C26H32O14
(3R)-5-methoxy-3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3H-benzo[f][2]benzofuran-1-one C26H32O14
(2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H32O14
methyl (1S,4aR,5R,7S,7aS)-7-acetyloxy-5-benzoyloxy-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C26H32O14
(2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H32O14