ChemicalBook--->CAS DataBase List--->78708-33-5

78708-33-5

78708-33-5 Structure

78708-33-5 Structure
IdentificationBack Directory
[Name]

plantagoside
[CAS]

78708-33-5
[Synonyms]

plantagoside
plantagoside USP/EP/BP
(S)-2-[3-(beta-D-Glucopyranosyloxy)-4,5-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
(S)-2-(3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-5,7-dihydroxychroman-4-one
[Molecular Formula]

C21H22O12
[MDL Number]

MFCD00889209
[MOL File]

78708-33-5.mol
[Molecular Weight]

466.393
Chemical PropertiesBack Directory
[Boiling point ]

868.6±65.0 °C(Predicted)
[density ]

1.735
[form ]

Solid
[pka]

7.48±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Plantagoside, isolated from the seeds of Plantago asiatica, is a specific and non-competitive inhibitor for jack bean α-mannosidase, with an IC50 of 5 μM[1].
[Definition]

ChEBI: A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4' and 5' and a beta-D-glucopyranosyloxy group at position 3' respectively.
[References]

[1] H Yamada, et al. Plantagoside, a Novel Alpha-Mannosidase Inhibitor Isolated From the Seeds of Plantago Asiatica, Suppresses Immune Response. Biochem Biophys Res Commun. 1989 Dec 29;165(3):1292-8. DOI:10.1016/0006-291x(89)92743-5
Spectrum DetailBack Directory
[Spectrum Detail]

plantagoside(78708-33-5)1HNMR
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