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Details of Nigerose, D- (1MEOX) (8TMS)

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Role Analyte
nameNigerose, D- (1MEOX) (8TMS)
MPIMP IDA267002
isotopomerambient
formulaC37H89NO11Si8
molecular mass948.787
monoisotopic mass947.45898
InChIInChI=1S/C37H89NO11Si8/c1-39-38-26-29(44-52(8,9)10)32(34(47-55(17,18)19)31(45-53(11,12)13)28-41-51(5,6)7)43-37-36(49-57(23,24)25)35(48-56(20,21)22)33(46-54(14,15)16)30(42-37)27-40-50(2,3)4/h26,29-37H,27-28H2,1-25H3/b38-26-/t29-,30?,31+,32+,33+,34+,35-,36+,37+/m0/s1
InChIKeyVQPHJUFIZVDKSU-JVOFHSSPSA-N
substructure TMS8
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b2c74b8b-bee9-4aaa-b4b3-6eaa3689266c%27)

Synonyms of Nigerose, D- (1MEOX) (8TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Nigerose, D- (1MEOX) (8TMS)

metabolitestereoisomerisotopomer
NigeroseD- ambient
NigeroseDL- ambient
2 metabolite(s)

Reference spectra of Nigerose, D- (1MEOX) (8TMS)

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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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