2,4-Dimethyl-1,3,6-triacetylglucoside (B)

Name: 2,4-Dimethyl-1,3,6-triacetylglucoside (B)
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Formula: C₁₄H₂₂O₉
Molecular weight: 334.3191
IUPAC Standard InChI: InChI=1S/C14H22O9/c1-7(15)20-6-10-11(18-4)12(21-8(2)16)13(19-5)14(23-10)22-9(3)17/h10-14H,6H2,1-5H3/t10?,11-,12?,13?,14-/m0/s1
IUPAC Standard InChIKey: MBLDITUADYHZHF-IFQGYWFMSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2,4-Dimethyl-1,3,6-triacetylglucoside (A)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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