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2-EPI-INGOL-3,8,12-TRIACETATE-7-BENZOATE

Compound with spectra: 1 NMR

2-EPI-INGOL-3,8,12-TRIACETATE-7-BENZOATE
SpectraBase Compound ID 5sxie0TXky9
InChI InChI=1S/C33H40O10/c1-16-14-33-29(41-21(6)36)17(2)15-32(33,43-33)28(37)18(3)26(39-19(4)34)23-24(31(23,7)8)27(40-20(5)35)25(16)42-30(38)22-12-10-9-11-13-22/h9-14,17-18,23-27,29H,15H2,1-8H3/b16-14+/t17-,18-,23?,24?,25-,26+,27+,29+,32+,33+/m1/s1
InChIKey LPVJWXJBZPCDLM-GOKDLCQXSA-N
Mol Weight 596.7 g/mol
Molecular Formula C33H40O10
Exact Mass 596.262147 g/mol
Enantiomer InChIKey LPVJWXJBZPCDLM-OQWYDWRQSA-N

View Spectrum of 2-EPI-INGOL-3,8,12-TRIACETATE-7-BENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3,8,12-O-TRIACETYL_7-BENZOATE
Title Journal or Book Year
Diterpenes and phloracetophenones from Euphorbia portulacoides Phytochemistry 1996

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