(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:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (R)-2-butyl-L-Ara, TMS
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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

Van Den Dool and Kratz RI, non-polar column, custom temperature program

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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.

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

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