SpectraBase Spectrum ID |
1mGg8hHMFDT |
Name |
Triacetoxy-scripenol |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C21H28O8 |
InChI |
InChI=1S/C21H28O8/c1-11-6-7-20(9-25-12(2)22)15(8-11)29-18-16(27-13(3)23)17(28-14(4)24)19(20,5)21(18)10-26-21/h8,15-18H,6-7,9-10H2,1-5H3 |
InChIKey |
YWQOKOBRSAAKTG-UHFFFAOYSA-N |
Instrument Name |
Jeol PFT-100 |
Literature Reference |
J.R. Hanson, T. Marten, M. Siverns, J. Chem. Soc. Perkin I 1033 (1974). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |