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Details daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone

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Role	Reference Substance
name	daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone
MPIMP ID	R001919
stereoisomer
isotopomer	ambient
formula	C12H16O7
molecular mass	272.252
monoisotopic mass	272.08961
InChI	InChI=1.12Beta/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6H,7H2,8H,14H,17-19H,21-24H,26-28H/t14-,17-,18+,19-,21+/m1/s1
InChIKey
supplier	SSX
supplier code	1233S
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2733bd703c-80f2-46e1-90f7-8af283aff414%27)

Synonyms of daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone

property	value
CAS	3681-99-0
synonym	daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone
synonym	Puerarin
3 synonym(s)

Metabolites mapped to daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone

metabolite	stereoisomer	isotopomer
no hits!

Replica of daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Kopka J., Hummel J.

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