3-(Benzyloxy)-1,2,4-butanetriol, 3TMS derivative

Name: 3-(Benzyloxy)-1,2,4-butanetriol, 3TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₄₀O₄Si₃
Molecular weight: 428.7857
IUPAC Standard InChI: InChI=1S/C20H40O4Si3/c1-25(2,3)22-16-19(21-15-18-13-11-10-12-14-18)20(24-27(7,8)9)17-23-26(4,5)6/h10-14,19-20H,15-17H2,1-9H3
IUPAC Standard InChIKey: KFXCCDLTWJNIKQ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol, tris(trimethylsilyl) ether
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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