John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8dygnCyP6qF SpectraBase Spectrum ID=29KPDGl96xT

(accessed ).
3-ALPHA-CHLORO-9-ALPHA-ACETOXY-4-BETA,10-ALPHA-DIHYDROXY-1-BETA,2-BETA-EPOXY-5-ALPHA,7-ALPHA-H-GUAI-11(13)-EN-12,6-ALPHA-OLIDE
SpectraBase Compound ID 8dygnCyP6qF
InChI InChI=1S/C17H21ClO7/c1-6-8-5-9(23-7(2)19)16(4,22)17-11(10(8)24-14(6)20)15(3,21)12(18)13(17)25-17/h8-13,21-22H,1,5H2,2-4H3/t8-,9+,10-,11-,12+,13+,15+,16+,17-/m0/s1
InChIKey WZHNDBOONHRJEN-JQYQDLBDSA-N
Mol Weight 372.8 g/mol
Molecular Formula C17H21ClO7
Exact Mass 372.097581 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 29KPDGl96xT
Name 3-ALPHA-CHLORO-9-ALPHA-ACETOXY-4-BETA,10-ALPHA-DIHYDROXY-1-BETA,2-BETA-EPOXY-5-ALPHA,7-ALPHA-H-GUAI-11(13)-EN-12,6-ALPHA-OLIDE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21ClO7
InChI InChI=1S/C17H21ClO7/c1-6-8-5-9(23-7(2)19)16(4,22)17-11(10(8)24-14(6)20)15(3,21)12(18)13(17)25-17/h8-13,21-22H,1,5H2,2-4H3/t8-,9+,10-,11-,12+,13+,15+,16+,17-/m0/s1
InChIKey WZHNDBOONHRJEN-JQYQDLBDSA-N
Literature Reference Author S.TRIFUNOVIC,V.VAJS,Z.JURANIC,Z.ZIZAK,V.TESEVIC,S.MACURA,S.M ILOSAVLJEVIC
Literature Reference Citation PHYTOCHEM.,67,887(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.02.026
Molecular Weight 372.803 g/mol
Sample ID 66191
Solvent CDCl3
SpectraBase Batch ID IPcKlzFHI30