D-(-)-ARABINOSE, >99.0%(HPLC)

Name: D-(-)-ARABINOSE
Brand: Chempure
Rating: 4 (1 reviews)

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CAS Number

10323-20-3

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IUPAC name	(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
inchi	InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1
inchi key	PYMYPHUHKUWMLA-WDCZJNDASA-N
molecular formula	C5H10O5
synonyms	D-(-)-Arabinose 10323-20-3 (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal DL-Arabinose Arabinose, D-
Compound Description	Aldehydo-D-arabinose is an aldehydo-arabinose and a D-arabinose. It is an enantiomer of an aldehydo-L-arabinose. -2,3,4,5-tetrahydroxypentanal has been reported in Ascochyta medicaginicola, Codonopsis pilosula, and other organisms with data available. D-Arabinose is a metabolite found in or produced by Saccharomyces cerevisiae. See also: D-Arabinopyranose .

Computed Properties

Molecular Weight:	150.13 g/mol
XLogP3:	-2.3
Hydrogen Bond Donor Count:	4
Hydrogen Bond Acceptor Count:	5
Rotatable Bond Count:	4
Exact Mass:	150.05282342 g/mol
Monoisotopic Mass:	150.05282342 g/mol
Topological Polar Surface Area:	98 Å²
Heavy Atom Count:	10
Formal Charge:	0
Complexity:	104
Isotope Atom Count:	0
Defined Atom Stereocenter Count:	3
Undefined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
Covalently-Bonded Unit Count:	1
Compound Is Canonicalized:	Yes

hazard signal
hazard classes and categories	Not Classified
hazard statements	Not Classified Reported as not meeting GHS hazard criteria by 26 of 26 companies. For more detailed information, please visit ECHA C&L website. Not Classified Reported as not meeting GHS hazard criteria by 5 of 5 companies. For more detailed information, please visit ECHA C&L website.

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*This document is like a lab demo—an example Certificate of Analysis (COA) that showcases what a COA looks like but may not match the latest batch in all its glory. Think of it as a chemistry experiment: close, but not quite the final reaction!

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D-(-)-ARABINOSE, >99.0%(HPLC)

Product No: AW0503

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