Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

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This page contains a copy of the infobox ({{chembox}}) taken from revid 461284880 of page Rhamnose with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Other names isodulcit alpha-L-Rhamnose L-rhamnose L-mannomethylose alpha-L-Rha alpha-L-Rhamnoside alpha-L-rhamnosides alpha-L-Mannomethylose 6-deoxy-L-mannose
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:16055
ChemSpider	18150
DrugBank	DB01869
KEGG	C00507
PubChem CID	19233
UNII	QN34XC755A
InChI InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1Key: PNNNRSAQSRJVSB-BXKVDMCESA-N InChI=1/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1Key: PNNNRSAQSRJVSB-BXKVDMCEBH
SMILES O=C(O)(O)(O)(O)C
Properties
Chemical formula	C₆H₁₂O₅
Molar mass	164.16 g/mol
Melting point	91-93 °C (monohydrate)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound