Xylobiose

Xylobiose
Names
	IUPAC name 4-O-β-D-Xylopyranosyl-D-xylose
	Systematic IUPAC name (2R,3R,4R)-2,3,5-Trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal
Identifiers
CAS Number	6860-47-5 ;
3D model (JSmol)	Interactive image ;
ChemSpider	141332 ;
MeSH	xylobiose
PubChem CID	160873 ;
UNII	ID02R0EG7P ;
CompTox Dashboard (EPA)	DTXSID10905097 ;
	InChI InChI=1S/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1 Key: SQNRKWHRVIAKLP-RSZZQXBVSA-N ; InChI=1S/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1; Key: SQNRKWHRVIAKLP-RSZZQXBVSA-N;
	SMILES C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H](CO)[C@@H]([C@H](C=O)O)O)O)O)O;
Properties
Chemical formula	C10H18O9
Molar mass	282.24 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Last updated June 08, 2025

Xylobiose is a disaccharide of xylose monomers with a beta-1,4-bond between them.^[1]

References

↑ Puls, Jürgen; Borchmann, Annegret; Gottschalk, Dieter; Wiegel, Jürgen (1988). "Xylobiose and xylooligomers". Biomass Part A: Cellulose and Hemicellulose. Methods in Enzymology. Vol. 160. Academic Press. pp. 528–536. doi:10.1016/0076-6879(88)60164-9. ISBN 9780121820619.

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[1] Puls, Jürgen; Borchmann, Annegret; Gottschalk, Dieter; Wiegel, Jürgen (1988). "Xylobiose and xylooligomers". Biomass Part A: Cellulose and Hemicellulose. Methods in Enzymology. Vol. 160. Academic Press. pp. 528–536. doi:10.1016/0076-6879(88)60164-9. ISBN 9780121820619.

[1]

Names

IUPAC name 4-O-β-D-Xylopyranosyl-D-xylose
Systematic IUPAC name (2R,3R,4R)-2,3,5-Trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal
Identifiers
CAS Number	6860-47-5 ^Y
3D model (JSmol)	Interactive image
ChemSpider	141332 ^Y
MeSH	xylobiose
PubChem CID	160873
UNII	ID02R0EG7P ^Y
CompTox Dashboard (EPA)	DTXSID10905097
InChI InChI=1S/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1^Y Key: SQNRKWHRVIAKLP-RSZZQXBVSA-N^Y InChI=1S/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1 Key: SQNRKWHRVIAKLP-RSZZQXBVSA-N
SMILES C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H](CO)[C@@H]([C@H](C=O)O)O)O)O)O
Properties
Chemical formula	C₁₀H₁₈O₉
Molar mass	282.24 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references