Cas no 76873-99-9 (2-(3,4-dihydroxyphenyl)ethyl 2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside)

2-(3,4-dihydroxyphenyl)ethyl 2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside structure
76873-99-9 structure
Product Name:2-(3,4-dihydroxyphenyl)ethyl 2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside
CAS No:76873-99-9
MF:C14H20O8
MW:316.303805351257
CID:2018316
PubChem ID:13845930
Update Time:2025-04-21

2-(3,4-dihydroxyphenyl)ethyl 2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside Chemical and Physical Properties

Names and Identifiers

    • 2-(3,4-dihydroxyphenyl)ethyl 2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside
    • 2-(3,4-dihydroxyphenyl)ethyl beta-D-allopyranoside
    • 2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
    • 2-(3,4-dihydroxyphenyl)ethyl-beta-allopyranoside
    • dopal beta-D-alloside
    • Dopaol glucoside
    • Hydroxytyrosol 1-glucoside
    • Hydroxytyrosol-1-glucopyranoside
    • DTXSID501237366
    • AKOS040734385
    • 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside
    • CHEBI:65791
    • SCHEMBL3294699
    • 76873-99-9
    • Hydroxytyrosol 1-O-glucoside
    • O-(3,4-dihydroxyphenethyl) beta-d-glucopyranoside
    • CHEMBL1689261
    • dopaol beta-D-glucoside
    • (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    • hydroxytyrosol glucoside
    • FS-8442
    • 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside
    • Q27134280
    • 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside
    • CHEBI:167980
    • (-)-3,4-Dihydroxyphenethyl glucoside
    • NCGC00384719-01!2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    • 3,4-dihydroxyphenethyl glucoside
    • 2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    • 2-(3,4-Dihydroxyphenyl)ethyl I(2)-D-glucopyranoside
    • (2R,3R,4S,5S,6R)-2-(3,4-Dihydroxyphenethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
    • Inchi： 1S/C14H20O8/c15-6-10-11(18)12(19)13(20)14(22-10)21-4-3-7-1-2-8(16)9(17)5-7/h1-2,5,10-20H,3-4,6H2/t10-,11-,12+,13-,14-/m1/s1
    • InChI Key： PQQITYGQJLPDFC-RKQHYHRCSA-N
    • SMILES： O1[C@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)OCCC1C=CC(=C(C=1)O)O

Computed Properties

  • Exact Mass: 316.11581759g/mol
  • Monoisotopic Mass: 316.11581759g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 341
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.8
  • Topological Polar Surface Area: 140?2

Experimental Properties

  • Density: 1.56±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Soluble (170 g/l) (25 o C),

2-(3,4-dihydroxyphenyl)ethyl 2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside Pricemore >>

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2-(3,4-dihydroxyphenyl)ethyl 2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside Suppliers

Hubei Cuiyuan Biotechnology Co.,Ltd
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Audited Supplier Audited Supplier
(CAS:76873-99-9)Hydroxytyrosol1-O-glucoside
Order Number:CRN0271
Stock Status:in stock
Quantity:5mg/20mg/50mg
Purity:≥98%
Pricing Information Last Updated:Friday, 14 March 2025 10:55
Price ($):

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Hubei Cuiyuan Biotechnology Co.,Ltd
(CAS:76873-99-9)Hydroxytyrosol1-O-glucoside
CRN0271
Purity:≥98%
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Price ($):Inquiry
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