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1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol

Formula: C₉H₁₈O₄
Molecular weight: 190.2368
IUPAC Standard InChI: InChI=1S/C9H18O4/c1-6-8(11-3)9(12-4)7(10-2)5-13-6/h6-9H,5H2,1-4H3
IUPAC Standard InChIKey: VOHHBIXLBGOYCN-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Stereoisomers:
- 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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