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Details of Cholecalciferol, 25-hydroxy- (2TMS) BP

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Role Analyte
nameCholecalciferol, 25-hydroxy- (2TMS) BP
MPIMP IDA332005
isotopomerambient
formulaC33H60O2Si2
molecular mass545.000
monoisotopic mass544.41318
InChIInChI=1S/C33H60O2Si2/c1-25-16-19-29(34-36(6,7)8)24-28(25)18-17-27-15-13-23-33(5)30(20-21-31(27)33)26(2)14-12-22-32(3,4)35-37(9,10)11/h17-18,26,29-31H,1,12-16,19-24H2,2-11H3/b27-17-,28-18-/t26-,29+,30-,31?,33-/m1/s1
InChIKeyVNPXBBWZSKDTDY-BHYZQRIASA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,321.92
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27279fac05-c9f3-4e58-b003-d191c53717b6%27)

Synonyms of Cholecalciferol, 25-hydroxy- (2TMS) BP

Metabolite mapped to Cholecalciferol, 25-hydroxy- (2TMS) BP

Reference spectra of Cholecalciferol, 25-hydroxy- (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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