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Details (-)-Scopolamine hydrochloride

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Role	Reference Substance
name	(-)-Scopolamine hydrochloride
MPIMP ID	R001718
stereoisomer
isotopomer	ambient
formula	C8H5O2.C7H4.CH3N.CHO.ClH.O
molecular mass	331.751
monoisotopic mass	331.06114
InChI	InChI=1S/C17H21NO4.ClH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11-,12-,13-,14+,15-,16+;/m1./s1
InChIKey	KXPXJGYSEPEXMF-MOUKNHLCSA-N
supplier	Fluka
supplier code	84786
lot	1198944
purity	99
solubility	H2O: 50 mg/mL
general	Very toxic! Hygroscopic, photosensitve
amount	1
amount unit	G
store temperature 1	RT
store temperature 2
store dry
store under argon
store in dark	True
contributing author	Matthias, AG Kopka
date of order
date in
date out	2019-05-28
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2727f2175d-d094-4562-9a77-60c4afc96de4%27)

Synonyms of (-)-Scopolamine hydrochloride

property	value
CAS	55-16-3
ChemSpider ID	19969292
synonym	(-)-Scopolamine hydrochloride
synonym	(−)-Scopolamine hydrochloride
synonym	Hyoscine hydrochloride/ Scopine tropate
5 synonym(s)

Metabolites mapped to (-)-Scopolamine hydrochloride

metabolite	stereoisomer	isotopomer
Scopolamine		ambient
1 metabolite(s)

Replica of (-)-Scopolamine hydrochloride

reference substance	supplier	supplier code	lot
(-)-Scopolamine hydrochloride	Fluka	84786	23704317
1 reference substance(s)

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/28/2019 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Fehrle I.

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