(R)-2-butyl-D-Ara, TMS

• Formula: C₁₈H₄₂O₅Si₃
• Molecular weight: 422.7796
• IUPAC Standard InChI: InChI=1S/C18H42O5Si3/c1-11-12-13-20-16(14-19)18(23-26(8,9)10)17(22-25(5,6)7)15-21-24(2,3)4/h14,16-18H,11-13,15H2,1-10H3/t16-,17+,18-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KNAPZLDLLJPMAO-FGTMMUONSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • (R)-2-butyl-L-Ara, TMS
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• Information on this page:
  • Van Den Dool and Kratz RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Van Den Dool and Kratz RI, non-polar column, custom temperature program

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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

References

Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes

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

Shaker K.H., Bernhardt M., et al., 1999
Shaker K.H.; Bernhardt M.; Elgamal M.H.A.; Seifert K., Triterpenoid saponins from Fagonia indica, Phytochemistry, 1999, 51, 8, 1049-1053, https://doi.org/10.1016/S0031-9422(98)00750-X . [all data]

Notes

Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, References

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