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Maltose Monohydrate

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For Research Use Only | Not For Clinical Use
CATAPS6363537
CAS6363-53-7
Structure
MDL NumberMFCD00149343
Synonyms5,6-Dimethoxy-1-indanone,Maltose Monohydrate
IUPAC Name(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
Molecular Weight360.31
Molecular FormulaC12H22O11.H2O
Canonical SMILESO.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChIInChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
InChI KeyHBDJFVFTHLOSDW-DNDLZOGFSA-N
REAXYS Number93798
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass360.1268
API FamilyMatrix - API Family Maltose Monohydrate
FormatNeat
Product TypeAPI
ShippingRoom Temperature
Size500MG
Storage Conditions+5°C
SubcategoryAPI standards, Mikromol
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