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Details Cellobiitol

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Role	Reference Substance
name	Cellobiitol
MPIMP ID	R000595
stereoisomer	2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R
isotopomer	ambient
formula	C12H24O11
molecular mass	344.313
monoisotopic mass	344.13187
InChI	InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12-/m0/s1
InChIKey	VQHSOMBJVWLPSR-WELRSGGNSA-N
supplier	Sigma
supplier code	C9455
lot	078H37783
purity	98
solubility
general
amount	250
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Eckardt A, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	47
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278f5610b0-b008-489e-9363-3755064db573%27)

Synonyms of Cellobiitol

property	value
Beilstein	5346363
BRENDA	4154
CAS	535-94-4
ChemSpider ID	141050
PubChem CID	160514
PubChem SID	24892999
PubChem SID	92298071
synonym	1-beta-D-Glucosyl-4-D-glucitol
synonym	4-O-beta-D-Glucopyranosyl-D-glucitol
synonym	Cellobiitol
10 synonym(s)

Metabolites mapped to Cellobiitol

metabolite	stereoisomer	isotopomer
Cellobiitol	2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R	ambient
1 metabolite(s)

Replica of Cellobiitol

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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