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4.beta.,10.beta.-dihydroxy-1.alpha.(H),5.alpha.(H)-guai-11(13)-en-8.alpha.,12-olide
SpectraBase Compound ID 35VViE08Suq
InChI InChI=1S/C15H22O4/c1-8-9-6-11-10(4-5-14(11,2)17)15(3,18)7-12(9)19-13(8)16/h9-12,17-18H,1,4-7H2,2-3H3/t9-,10-,11-,12+,14+,15+/m1/s1
InChIKey WSMKPZGGGQUUQW-ACBLYQCWSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ka5T31jTy6L
Name 4-BETA,10-BETA-DIHYDROXY-1-ALPHA(H),5-ALPHA(H)-GUAI-11(13)-EN-8-ALPHA,12-OLIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-8-9-6-11-10(4-5-14(11,2)17)15(3,18)7-12(9)19-13(8)16/h9-12,17-18H,1,4-7H2,2-3H3/t9-,10-,11-,12+,14+,15+/m1/s1
InChIKey WSMKPZGGGQUUQW-ACBLYQCWSA-N
Literature Reference Author M.R.KIM,C.S.KIM,K.H.HWANG,I.Y.PARK,S.S.HONG,J.K.SON,D.C.MOON
Literature Reference Citation J.NAT.PROD.,65,583(2002)
Literature Reference DOI 10.1021/np010388r
Molecular Weight 266.337 g/mol
Solvent CD3OD
Source File Reference UWSI5634