Names
IUPAC name 6-Deoxy-α-L-mannopyranosyl-(1→6)-β-D-glucopyranose
Systematic IUPAC name (2R,3S,4S,5S)-6-[ [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
Other names 6-O-(α-L-Rhamnosyl)-D-glucose, 6-O-(α-L-Rhamnopyranosyl)-D-glucopyranose, 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-D-glucose, α-L-Rhamnopyranosyl-(1→6)-β-D-glucopyranose
Identifiers
CAS NumberY
3D model (JSmol)
ChEBIY
ChemSpiderY
ECHA InfoCard
EC Number202-014-4
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8-,9+,10+,11+,12+/m0/s1YKey: OVVGHDNPYGTYIT-BNXXONSGSA-NYInChI=1/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8-,9+,10+,11+,12+/m0/s1Key: OVVGHDNPYGTYIT-BNXXONSGBT
SMILES O(C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H]2O[C@H]([C@H](O)[C@@H](O)[C@H]2O)C
Properties
Chemical formulaC12H22O10
Molar mass326.297 g/mol
Density1.662 g/mL
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