Benzenepropanol, 3-hydroxy-4-(2-hydroxy-1-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl))ethyl, pentakis-TMS

• Formula: C₃₄H₆₄O₆Si₅
• Molecular weight: 709.2959
• IUPAC Standard InChI: InChI=1S/C34H64O6Si5/c1-35-33-25-28(20-22-31(33)38-43(8,9)10)34(40-45(14,15)16)30(26-37-42(5,6)7)29-21-19-27(18-17-23-36-41(2,3)4)24-32(29)39-44(11,12)13/h19-22,24-25,30,34H,17-18,23,26H2,1-16H3 Copy

  
• IUPAC Standard InChIKey: XOFWZOFABWVTIV-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Kraus and Spiteller, 1997
Kraus, C.; Spiteller, G., Comparison of phenolic compounds from galls and shoots of Picea glauca, Phytochemistry, 1997, 44, 1, 59-67, https://doi.org/10.1016/S0031-9422(96)00388-3 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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