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Details of Ajmaline (1MEOX) (2TMS) BP

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Role Analyte
nameAjmaline (1MEOX) (2TMS) BP
MPIMP IDA275018
isotopomerambient
formulaC27H45N3O2Si2
molecular mass499.837
monoisotopic mass499.30503
InChI
InChIKey
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,756.1
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270ba33f1c-5309-432a-b38a-63c63715dd29%27)

Synonyms of Ajmaline (1MEOX) (2TMS) BP

propertyvalue
synonymAjmaline (1MEOX) (2TMS) BP
synonymB000068
2 synonym(s)

Metabolite mapped to Ajmaline (1MEOX) (2TMS) BP

metabolitestereoisomerisotopomer
Ajmaline  ambient
1 metabolite(s)

Reference spectra of Ajmaline (1MEOX) (2TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 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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