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

*Links on SpectraBase are not permalinks.
1-BETA,8-BETA-DIHYDROXY-2-BETA,3-ALPHA-DIANGELOYLOXYEREMOPHIL-7-(11)-EN-8-BETA-(12)-OLIDE
SpectraBase Compound ID KmxXg0clBmO
InChI InChI=1S/C25H34O8/c1-8-12(3)21(27)31-19-15(6)24(7)10-16-14(5)23(29)33-25(16,30)11-17(24)18(26)20(19)32-22(28)13(4)9-2/h8-9,15,17-20,26,30H,10-11H2,1-7H3/b12-8+,13-9+
InChIKey GHBHBEXTUPRJOL-QHKWOANTSA-N
Mol Weight 462.5 g/mol
Molecular Formula C25H34O8
Exact Mass 462.225368 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 EpAEYiRitUE
Name 1-BETA,8-BETA-DIHYDROXY-2-BETA,3-ALPHA-DIANGELOYLOXYEREMOPHIL-7-(11)-EN-8-BETA-(12)-OLIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H34O8
InChI InChI=1S/C25H34O8/c1-8-12(3)21(27)31-19-15(6)24(7)10-16-14(5)23(29)33-25(16,30)11-17(24)18(26)20(19)32-22(28)13(4)9-2/h8-9,15,17-20,26,30H,10-11H2,1-7H3/b12-8+,13-9+
InChIKey GHBHBEXTUPRJOL-QHKWOANTSA-N
Literature Reference Author E.W.LI,J.PAN,K.GAO,Z.J.JIA
Literature Reference Citation PLANTA.MED.,71,1140(2005)
Literature Reference DOI 10.1055/s-2005-873132
Molecular Weight 462.540 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ48236