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Details of Calystegine A3 (1MEOX) (3TMS) BP

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Role Analyte
nameCalystegine A3 (1MEOX) (3TMS) BP
MPIMP IDA176009
isotopomerambient
formulaC17H40N2O3Si3
molecular mass404.768
monoisotopic mass404.23467
InChI
InChIKey
substructure TMS3
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,752.96
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276e93ef33-281d-43e3-87e4-f24a3de04d85%27)

Synonyms of Calystegine A3 (1MEOX) (3TMS) BP

propertyvalue
no synonym(s) available!

Metabolite mapped to Calystegine A3 (1MEOX) (3TMS) BP

metabolitestereoisomerisotopomer
Calystegine A31R,2S,3R- ambient
1 metabolite(s)

Reference spectra of Calystegine A3 (1MEOX) (3TMS) BP

replicaentry datedetectionmethodspecies
18/1/2001 12:00:00 AM M[2]Standard
23/22/2004 12:00:00 AM M[2]Reference Substance
2 spectrum(a)
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.
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