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12-O-ACETYLINGOL_3,8-DIBENZOATE

Compound with spectra: 1 NMR

12-O-ACETYLINGOL_3,8-DIBENZOATE
SpectraBase Compound ID IkBCwCo8TKm
InChI InChI=1S/C36H40O9/c1-19-17-36-31(44-33(41)24-15-11-8-12-16-24)20(2)18-35(36,45-36)30(39)21(3)28(42-22(4)37)25-26(34(25,5)6)29(27(19)38)43-32(40)23-13-9-7-10-14-23/h7-17,20-21,25-29,31,38H,18H2,1-6H3/b19-17+/t20-,21+,25-,26+,27+,28+,29-,31-,35-,36-/m0/s1
InChIKey CYKBATSQYYKRDV-RXNHQDEOSA-N
Mol Weight 616.7 g/mol
Molecular Formula C36H40O9
Exact Mass 616.267233 g/mol
Enantiomer InChIKey CYKBATSQYYKRDV-ACPKWPTKSA-N

View Spectrum of 12-O-ACETYLINGOL_3,8-DIBENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
12-O-ACETYL-2-EPI-INGOL-3,8-DIBENZOATE
Title Journal or Book Year
Ingol and Ingenol Diterpenes from the Aerial Parts of Euphorbia royleana and Their Antiangiogenic Activities Journal of Natural Products 2009

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