For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-ALPHA-ACETOXY-4-ALPHA,6-ALPHA-DIHYDROXY-1-BETA,5-ALPHA-H-GUAI-9-(10),11-(13)-DIEN-12,8-ALPHA-OLIDE
SpectraBase Compound ID 8y3bN7FIRw6
InChI InChI=1S/C17H22O6/c1-7-5-10-13(8(2)16(20)23-10)15(19)14-12(7)11(22-9(3)18)6-17(14,4)21/h5,10-15,19,21H,2,6H2,1,3-4H3/t10-,11-,12-,13+,14-,15-,17+/m0/s1
InChIKey WCZBMGWSWYHCAA-PDNFSXIVSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5RqPFqdOMHo
Name 2-ALPHA-ACETOXY-4-ALPHA,6-ALPHA-DIHYDROXY-1-BETA,5-ALPHA-H-GUAI-9-(10),11-(13)-DIEN-12,8-ALPHA-OLIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-7-5-10-13(8(2)16(20)23-10)15(19)14-12(7)11(22-9(3)18)6-17(14,4)21/h5,10-15,19,21H,2,6H2,1,3-4H3/t10-,11-,12-,13+,14-,15-,17+/m0/s1
InChIKey WCZBMGWSWYHCAA-PDNFSXIVSA-N
Literature Reference Author J.J.QIN,J.X.ZHU,Q.ZENG,X.R.CHENG,Y.ZHU,S.D.ZHANG,L.SHAN,H.Z. JIN,W.D.ZHANG
Literature Reference Citation J.NAT.PROD.,74,1881(2011)
Literature Reference DOI 10.1021/np200319x
Molecular Weight 322.358 g/mol
Sample ID 39205
Solvent CDCl3