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Details of Trehalose, alpha,alpha'-, D- (8TMS)

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Role	Analyte
name	Trehalose, alpha,alpha'-, D- (8TMS)
MPIMP ID	A274002
isotopomer	ambient
formula	C36H86O11Si8
molecular mass	919.746
monoisotopic mass	918.43243
InChI	InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-27-29(42-50(7,8)9)31(44-52(13,14)15)33(46-54(19,20)21)35(39-27)41-36-34(47-55(22,23)24)32(45-53(16,17)18)30(43-51(10,11)12)28(40-36)26-38-49(4,5)6/h27-36H,25-26H2,1-24H3
InChIKey	YQFZNYCPHIXROS-UHFFFAOYSA-N
substructure TMS	8
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	2,726.3
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271a695ffd-3a06-4b79-a4c1-a600d9563358%27)

Synonyms of Trehalose, alpha,alpha'-, D- (8TMS)

property	value
ChemSpider ID	454540
PubChem CID	521102
2 synonym(s)

Metabolite mapped to Trehalose, alpha,alpha'-, D- (8TMS)

metabolite	stereoisomer	isotopomer
Trehalose, alpha,alpha'-	D-, alpha-, D- alpha'-	ambient
Trehalose, alpha,alpha'-	DL-	ambient
2 metabolite(s)

Reference spectra of Trehalose, alpha,alpha'-, D- (8TMS)

replica	entry date	method	species
1	1/19/2005 12:00:00 AM	M[ROE]
2	10/12/2005 12:00:00 AM	M[BAR]
3	9/11/2005 12:00:00 AM	M[FAME4090]	Standard
4	6/12/2003 12:00:00 AM	M[2]	Arabidopsis thaliana
5	2/22/2005 12:00:00 AM	M[STR]
6	12/1/2002 12:00:00 AM	M[2]	Cucurbita pepo
7	12/1/2002 12:00:00 AM	M[2]	Medicago truncatula Gaertn.
25	8/28/2012 5:51:49 PM	MassBank GC 2010 Tsujimoto
28	8/28/2012 5:51:49 PM	MassBank GC 2010 Ara
29	8/28/2012 5:51:49 PM	MassBank GC 2010 Ara
29 spectrum(a)
Page of 3 Results per page:

compound timestamp information
deposited	at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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