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9-HYDROXY-METHYL-ABIETATE
SpectraBase Compound ID CcLDQdbcmGv
InChI InChI=1S/C21H32O3/c1-14(2)15-9-12-21(23)16(13-15)7-8-17-19(3,18(22)24-5)10-6-11-20(17,21)4/h7,13-14,17,23H,6,8-12H2,1-5H3/t17?,19-,20+,21-/m1/s1
InChIKey ZXCXYVVKDBERIU-VCYXJBJXSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol
Enantiomer InChIKey ZXCXYVVKDBERIU-KRIYCRJKSA-N
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample A. San Feliciano, J.M. Miguel Del Corral, M. Gordaliza and M.A. Salinero, Universidad De Salamanca, Salamanca, Spain Magn. Reson. Chem. 31, 841(1993)
Solvent Chloroform-d; Reference=TMS; Temperature=25C Spectrometer= Bruker WP 200 SY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 9alpha-HYDROXY-13-ISOPROPYLPODOCARPA-7,13-DIEN-15-OIC ACID, METHYL ESTER
  • PODOCARPA-7,13-DIEN-15-OIC ACID, 9alpha-HYDROXY-13-ISOPROPYL-, METHYL ESTER
Title Journal or Book Year
13C NMR data for abieta‐7,13‐diene diterpenoids Magnetic Resonance in Chemistry 1993

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