(-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol, 2TMS derivative

Name: (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol, 2TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₄H₄₄O₆Si₂
Molecular weight: 484.7736
IUPAC Standard InChI: InChI=1S/C24H44O6Si2/c1-31(2,3)29-21-19-17(25-23(27-19)13-9-7-10-14-23)18-20(22(21)30-32(4,5)6)28-24(26-18)15-11-8-12-16-24/h17-22H,7-16H2,1-6H3
IUPAC Standard InChIKey: LRPYRYWOJYAUJV-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol, bis(trimethylsilyl) ether
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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