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

*Links on SpectraBase are not permalinks.
(12S)-6-ALPHA-18,19-TRIACETOXY-4-ALPHA,12-DIHYDROXY-1-BETA-TIGLOYLOXY-NEO-LEROD-13-EN-15,16-OLIDE
SpectraBase Compound ID 10aEfOHz9Dz
InChI InChI=1S/C31H44O12/c1-8-17(2)28(37)43-24-9-10-30(38,15-40-19(4)32)31(16-41-20(5)33)25(42-21(6)34)11-18(3)29(7,27(24)31)13-23(35)22-12-26(36)39-14-22/h8,12,18,23-25,27,35,38H,9-11,13-16H2,1-7H3/b17-8+
InChIKey XPATYJTZRAPUJE-CAOOACKPSA-N
Mol Weight 608.7 g/mol
Molecular Formula C31H44O12
Exact Mass 608.283277 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 AGijXxO5Vfh
Name (12S)-6-ALPHA-18,19-TRIACETOXY-4-ALPHA,12-DIHYDROXY-1-BETA-TIGLOYLOXY-NEO-LEROD-13-EN-15,16-OLIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44O12
InChI InChI=1S/C31H44O12/c1-8-17(2)28(37)43-24-9-10-30(38,15-40-19(4)32)31(16-41-20(5)33)25(42-21(6)34)11-18(3)29(7,27(24)31)13-23(35)22-12-26(36)39-14-22/h8,12,18,23-25,27,35,38H,9-11,13-16H2,1-7H3/b17-8+
InChIKey XPATYJTZRAPUJE-CAOOACKPSA-N
Literature Reference Author P.GUO,Y.LI,J.XU,Y.GUO,D.Q.JIN,J.GAO,W.HOU,T.ZHANG
Literature Reference Citation FITOTERAPIA,82,1123(2011)
Literature Reference DOI 10.1016/j.fitote.2011.07.010
Molecular Weight 608.683 g/mol
Solvent CDCl3
Source File Reference UWDB2045