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Details Diosmin

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Role	Reference Substance
name	Diosmin
MPIMP ID	R001776
stereoisomer
isotopomer	ambient
formula	C28H32O15
molecular mass	608.546
monoisotopic mass	608.17413
InChI	InChI=1.12Beta/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h1-2H3,3-8H,9H2,10H,19H,21-30H,32-37H/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
InChIKey
supplier	EXTRASYNTASE
supplier code	0081
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%2738fe710f-6d9b-42ae-9812-04a5756ab8b3%27)

Synonyms of Diosmin

property	value
CAS	520-27-4
synonym	Barosmin\|Diosmetin-7-Rutinoside
synonym	Diosmin
3 synonym(s)

Metabolites mapped to Diosmin

metabolite	stereoisomer	isotopomer
no hits!

Replica of Diosmin

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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