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Details of Radicamine B (5TMS)

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Role	Analyte
name	Radicamine B (5TMS)
MPIMP ID	A217023
isotopomer	ambient
formula	C26H55NO4Si5
molecular mass	586.147
monoisotopic mass	585.29774
InChI	InChI=1S/C26H55NO4Si5/c1-32(2,3)27-23(20-28-33(4,5)6)25(30-35(10,11)12)26(31-36(13,14)15)24(27)21-16-18-22(19-17-21)29-34(7,8)9/h16-19,23-26H,20H2,1-15H3/t23-,24-,25-,26-/m1/s1
InChIKey	BKSPEUROYDQJRV-VEYUFSJPSA-N
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	2,177.06
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276d139201-3a9f-42f5-bd02-28bcf01ffd19%27)

Synonyms of Radicamine B (5TMS)

property	value
synonym	Radicamine B
synonym	Radicamine B (5TMS)
2 synonym(s)

Metabolite mapped to Radicamine B (5TMS)

metabolite	stereoisomer	isotopomer
(2R,3R,4R,5R)-2-(hydroxymethyl)-5-(4-hydroxyphenyl)pyrrolidine-3,4-diol		ambient
1 metabolite(s)

Reference spectra of Radicamine B (5TMS)

replica	entry date	detection	method	species
1	10/27/2009 3:51:51 PM		VAR5	Reference Substance
1 spectrum(a)

compound timestamp information
deposited	at 10/27/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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	Strehmel N., Hummel J.

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