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Details D-(-)-2,3-Butanediol

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Role	Reference Substance
name	D-(-)-2,3-Butanediol
MPIMP ID	R003283
stereoisomer	D-
isotopomer	ambient
formula	C4H10O2
molecular mass	90.121
monoisotopic mass	90.06808
InChI	InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
InChIKey	OWBTYPJTUOEWEK-QWWZWVQMSA-N
supplier	Sigma-Aldrich
supplier code	B84904
lot	WXBC4816V
purity	98
solubility
general
amount	100
amount unit	G
store temperature 1	RT
store temperature 2
store dry
store under argon
store in dark
contributing author	Fehrle I, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2017-09-21
date out
date expired
box number	362
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dfa59a64-b096-4f3a-896e-53e4c45a03a1%27)

Synonyms of D-(-)-2,3-Butanediol

property	value
Beilstein	969165
CAS	24347-58-8
CAS	513-85-9
ChEBI ID	CHEBI:16982
ChEBI ontology	is a butane-2,3-diol
ChEBI ontology	is enantiomer of (S,S)-butane-2,3-diol
ChemSpider ID	196452
MDL number	MFCD00004523
MetaCyc	BUTANEDIOL
PubChem SID	24892073
16 synonym(s)
Page of 2 Results per page:

Metabolites mapped to D-(-)-2,3-Butanediol

metabolite	stereoisomer	isotopomer
no hits!

Replica of D-(-)-2,3-Butanediol

reference substance	supplier	supplier code	lot
D-(-)-2,3-Butanediol	Sigma	18965	23504175
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 9/21/2017 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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