Products 106758-58-1

CAS 106758-58-1 appears in our catalog under these names: Dihydrodehydrodiconiferyl alcohol 9–Oglucoside, Dihydrodehydrodiconiferyl alcohol 9-Oglucoside. Offered by: GLPBio, MedChemExpress. Available pack sizes: 1mg, 5 mg, 1 mg.

Dihydrodehydrodiconiferyl alcohol 9–Oglucoside
GLPBio
  • size: 1mg
  • Variants: 1
from 2731.35
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Dihydrodehydrodiconiferyl alcohol 9-Oglucoside
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 3236.12
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Structural formula: {0} (CAS {1})

(2R,3R,4S,5S,6R)-2-[[2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 106758-58-1) is a chemical compound with the molecular formula C26H34O11 and a molecular weight of 522.5 g/mol. IUPAC name: (2R,3R,4S,5S,6R)-2-[[2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: VTKHRLZMWODHJA-RAGYRXETSA-N.

Identity
Molecular formulaC26H34O11
Molecular weight522.5 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-[[2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyVTKHRLZMWODHJA-RAGYRXETSA-N
SMILESCOC1=CC(=CC2=C1OC(C2CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC(=C(C=C4)O)OC)CCCO

Computed by PubChem (NCBI)

Synonyms: Dihydrodehydrodiconiferyl alcohol 9-Oglucoside, orb1942215
Related forms of this compound
(2R,3R,4S,5S,6R)-2-[[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H34O11
Isomers (same molecular formula)
methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-10,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate C26H34O11
(2R,3R,4S,5S,6R)-2-[[(1R,2S,3S)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H34O11
(2S,3R,4S,5S,6R)-2-[2-[(2R)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H34O11