2,3,5-Tri-O-acetyl-1,4-Anhydro-D-ribitol

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

Formula: C₁₁H₁₆O₇
Molecular weight: 260.2405
IUPAC Standard InChI: InChI=1S/C11H16O7/c1-6(12)15-4-9-11(18-8(3)14)10(5-16-9)17-7(2)13/h9-11H,4-5H2,1-3H3/t9-,10+,11-/m0/s1
IUPAC Standard InChIKey: AGTSQJAVJCFOSJ-AXFHLTTASA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2,3,5-Tri-O-acetyl-1,4-anhydro-D-xylitol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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