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

Name: 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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
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Stereoisomers:
- 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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