Chemical Compound

Orientin

CAS Registry Number 28608-75-5
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Orientin chemical structure
Primary Record

Orientin

In stock
4,946 g
Purity
98.5 %
CAS
28608-75-5

Compound Identifiers & Properties

CAS
28608-75-5
PubChem CID
5281675
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Canonical SMILES
O=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12

Names & Synonyms

  • Orientin
  • Lutexin
  • 28608-75-5
  • Orientine
  • Luteolin 8-C-glucoside
  • Luteolin-8-glucoside
  • Luteolin 8-glucoside
  • Orientin (Flavone)
  • Luteolin-8-C-glucoside
  • 8-glucosylluteolin
  • Orientin,Lutexin
  • Orientin[flavone]
  • Orientin (Standard)
  • 8-beta-D-glucosylluteolin
  • IAX93XCW6C
  • 8-C-Glucosylluteolin
  • AC1NQYVD
  • UNII-IAX93XCW6C
  • Luteolin 8-C-glucosid
  • RefChem:44651
  • 4-Carboxyphenylboronic acid
  • MASSBANK PR020063
  • CHEBI:7781
  • C21H20O11
  • luteolin 8-C-glucopyranoside
  • SCHEMBL25942
  • Orientin, analytical standard
  • DTXSID60182790
  • Luteolin 8-C-beta-D-glucopyranoside
  • MFCD00017432
  • PLAPMLGJVGLZOV-VPRICQMDSA-N
  • CHEMBL520866
  • orb1300241
  • Orientin, >=97% (HPLC)
  • SCHEMBL29687058
  • BDBM84982
  • CTK8G2200
  • HY-N0405R
  • DTXCID00105281
  • Luteolin 8-C-b-D-glucopyranoside
  • NIAID AIDS# 026706
  • GLXC-13194
  • HMS3886J16
  • J17.734B
  • ORIENTIN (REFERENCE GRADE)
  • HY-N0405
  • KS-00000YH0
  • Luteolin 8-C-|A-D-glucopyranoside
  • MSK14011
  • ZINC4098560
  • 8-.BETA.-D-GLUCOSYLLUTEOLIN
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-
  • s9099
  • AKOS015896746
  • ACN-035414
  • CCG-269214
  • CID5281675
  • CS-O-02050
  • EBC-457097
  • C10114
  • C21-H20-O11
  • CID:5281675
  • NCGC00482848-01
  • AC-34280
  • AS-73888
  • LS-39605
  • SC-14017
  • SID:406166229
  • LUTEOLIN 8-C-.BETA.-GLUCOPYRANOSIDE
  • CS-0008937
  • FT-0630542
  • FT-0776596
  • O0503
  • Y0149
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
  • LUTEOLIN 8-C-.BETA.-D-GLUCOPYRANOSIDE
  • Orientin 100 microg/mL in Acetonitrile:Water
  • A12096
  • 8-b-D-Glucopyranosyl-3,4,7-tetrahydroxyflavone
  • 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 608O755
  • A819507
  • C065886
  • EN300-19631775
  • Orientin, primary pharmaceutical reference standard
  • Q421676
  • 8-b-D-Glucopyranosyl-3',4',7'-tetrahydroxyflavone
  • I07-0205
  • Luteolin-8-C-glucoside, Luteolin-8-glucoside, Lutexin
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
  • 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one
  • 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one
  • 5,7,3',4'-tetrahydroxy-8-C-beta-D-glucopyranosyl flavone
  • 8-.beta.-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone
  • B2703-002012
  • Orientin, 98%, from Polygonum orientale L. - 20MG 20mg
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-.beta.-D-glucopyranosyl-5,7-dihydroxy-
  • 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
  • 2-(3,4-Dihydroxyphenyl)-8-(beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-DIHYDROXYPHENYL)-8-.BETA.-D-GLUCOPYRANOSYL-5,7-DIHYDROXY-4H-CHROMEN-4-ONE
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-|A-D-glucopyranosyl-5,7-dihydroxy-
  • 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-8-b-D-glucopyranosyl-5,7-dihydroxy-
  • (1S)-1,5-ANHYDRO-1-(2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-CHROMEN-8-YL)-D-GLUCITOL
  • (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)chromen-4-one
  • 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-8-(.BETA.-D-GLUCOPYRANOSYL)-4H-1-BENZOPYRAN-4-ONE
  • 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-8-(beta-D-GLUCOPYRANOSYL)-4H-1-BENZOPYRAN-4-ONE
  • 2-(3,4-DIHYDROXYPHENYL)-8-.BETA.-D-GLUCOPYRANOSYL-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE
  • 8-(.BETA.-D-GLUCOPYRANOSYL)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE
  • 8-(beta-D-GLUCOPYRANOSYL)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE
  • 8-|A-D-Glucopyranosyl-3 inverted exclamation marka,4 inverted exclamation marka,5,7-tetrahydroxyflavone
  • D-GLUCITOL, 1,5-ANHYDRO-1-C-(2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-1-BENZOPYRAN-8-YL)-, (1S)-
  • USE