7-α,12-α-Dihydroxykaurenolide, TMS

• Formula: C₂₆H₄₄O₄Si₂
• Molecular weight: 476.7962
• IUPAC Standard InChI: InChI=1S/C26H44O4Si2/c1-16-14-26-15-17(16)18(29-31(4,5)6)13-19(26)24(2)11-10-12-25(3)21(24)20(28-23(25)27)22(26)30-32(7,8)9/h17-22H,1,10-15H2,2-9H3/t17-,18+,19?,20-,21?,22-,24+,25-,26+/m1/s1 Copy

  
• IUPAC Standard InChIKey: JEBXORPJLHQEOW-POWTWRCSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 7-β,12-β-Dihydroxykaurenolide, TMS
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• Information on this page:
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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

View large format table.

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.

Gaskin, Hutchison, et al., 1984
Gaskin, P.; Hutchison, M.; Lewis, N.; MacMillan, J.; Phinney, B.O., Microbiological conversion of 12-oxygenated and other derivatives of ent-kaur-16-en-19-oic acid by Gibberella Fujikuroi, mutant B1-41a, Phytochemistry, 1984, 23, 3, 559-564, https://doi.org/10.1016/S0031-9422(00)80380-5 . [all data]

Notes

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