| Identification | Back 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 |
| Hazard Information | Back Directory | [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. |
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