ent-6-α,7-α,12-β-Trihydroxykaurenonic acid, methyl ester, TMS

• Formula: C₃₀H₅₆O₅Si₃
• Molecular weight: 581.0191
• IUPAC Standard InChI: InChI=1S/C30H56O5Si3/c1-20-18-30-19-21(20)22(33-36(5,6)7)17-23(30)28(2)15-14-16-29(3,27(31)32-4)25(28)24(34-37(8,9)10)26(30)35-38(11,12)13/h21-26H,1,14-19H2,2-13H3/t21-,22-,23?,24-,25?,26-,28+,29-,30+/m1/s1 Copy

  
• IUPAC Standard InChIKey: QBWCWXKMXXCFDO-IMCFUOQHSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • ent-6-α,7-α,12-α-Trihydroxykaurenonic acid, methyl ester, 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.

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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