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7-ALPHA,9-ALPHA,11-ALPHA-TRIHYDROXYABIET-8(14)-EN-18-OIC-ACID

Compound with spectra: 1 NMR

7-ALPHA,9-ALPHA,11-ALPHA-TRIHYDROXYABIET-8(14)-EN-18-OIC-ACID
SpectraBase Compound ID 9FA7hx3OhL0
InChI InChI=1S/C20H32O5/c1-11(2)12-8-13-14(21)10-15-18(3,17(23)24)6-5-7-19(15,4)20(13,25)16(22)9-12/h8,11-12,14-16,21-22,25H,5-7,9-10H2,1-4H3,(H,23,24)/t12-,14-,15+,16-,18-,19+,20+/m1/s1
InChIKey LZYHFJPEGUWYFK-OFBXBTIBSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol
Enantiomer InChIKey LZYHFJPEGUWYFK-WTGFYQJKSA-N

View Spectrum of 7-ALPHA,9-ALPHA,11-ALPHA-TRIHYDROXYABIET-8(14)-EN-18-OIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Diterpenes from pinus taeda Phytochemistry 1998

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