1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol

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

Formula: C₈H₁₆O₄
Molecular weight: 176.2102
IUPAC Standard InChI: InChI=1S/C8H16O4/c1-9-6-4-12-5-7(10-2)8(6)11-3/h6-8H,4-5H2,1-3H3/t6-,7+,8-
IUPAC Standard InChIKey: DKQVTQIPWUFZRF-RNLVFQAGSA-N
Chemical structure:
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Stereoisomers:
- 1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol
- 3,4,5-Trimethoxy-tetrahydro-pyran
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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