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

Name: 4-O-acetyl-1,5-anhydro-2,3-di-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: C₁₀H₁₈O₅
Molecular weight: 218.2469
IUPAC Standard InChI: InChI=1S/C10H18O5/c1-6-9(15-7(2)11)10(13-4)8(12-3)5-14-6/h6,8-10H,5H2,1-4H3
IUPAC Standard InChIKey: OXXJBRPRCDPQNS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-L-rhamnitol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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