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

*Links on SpectraBase are not permalinks.

10-BETA-ACETOXY-8-ALPHA-ANGELOYLOXY-2-ALPHA-HYDROXY-1-BETA-H,5-BETA-H-6-ALPHA-H-7-ALPHA-H,11-ALPHA-H-GUAI-3-EN-6,12-OLIDE

View entire compound with spectra: 1 NMR

10-BETA-ACETOXY-8-ALPHA-ANGELOYLOXY-2-ALPHA-HYDROXY-1-BETA-H,5-BETA-H-6-ALPHA-H-7-ALPHA-H,11-ALPHA-H-GUAI-3-EN-6,12-OLIDE
SpectraBase Compound ID 9rGaBJnBuJJ
InChI InChI=1S/C22H30O7/c1-7-10(2)20(25)27-15-9-22(6,29-13(5)23)18-14(24)8-11(3)16(18)19-17(15)12(4)21(26)28-19/h7-8,12,14-19,24H,9H2,1-6H3/b10-7+/t12-,14+,15+,16-,17-,18+,19+,22+/m1/s1
InChIKey YULPHIZDCZXLQJ-XBRSAKHMSA-N
Mol Weight 406.48 g/mol
Molecular Formula C22H30O7
Exact Mass 406.199153 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 ABYdlmGlEWd
Name 10-BETA-ACETOXY-8-ALPHA-ANGELOYLOXY-2-ALPHA-HYDROXY-1-BETA-H,5-BETA-H-6-ALPHA-H-7-ALPHA-H,11-ALPHA-H-GUAI-3-EN-6,12-OLIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O7
InChI InChI=1S/C22H30O7/c1-7-10(2)20(25)27-15-9-22(6,29-13(5)23)18-14(24)8-11(3)16(18)19-17(15)12(4)21(26)28-19/h7-8,12,14-19,24H,9H2,1-6H3/b10-7+/t12-,14+,15+,16-,17-,18+,19+,22+/m1/s1
InChIKey YULPHIZDCZXLQJ-XBRSAKHMSA-N
Literature Reference Author A.F.BARRERO,M.M.HERRADOR,P.ARTEGA
Literature Reference Citation PHYTOCHEM.,37,1351(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90411-4
Molecular Weight 406.476 g/mol
Solvent CDCl3
Source File Reference UWMS23540