2,3-Dihydroxypropyl-(2-hydroxy-1-hydroxymethyl)ethylamine, tetrakis-TMS

Name: 2,3-Dihydroxypropyl-(2-hydroxy-1-hydroxymethyl)ethylamine, tetrakis-TMS
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₈H₄₇NO₄Si₄
Molecular weight: 453.9121
IUPAC Standard InChI: InChI=1S/C18H47NO4Si4/c1-24(2,3)20-14-17(15-21-25(4,5)6)19-13-18(23-27(10,11)12)16-22-26(7,8)9/h17-19H,13-16H2,1-12H3
IUPAC Standard InChIKey: VGIJAHRFVRDLFC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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