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2-EPI-INGOL-3,7,8,12-TETRAACETATE

Compound with spectra: 1 NMR

2-EPI-INGOL-3,7,8,12-TETRAACETATE
SpectraBase Compound ID DFqFpbCdLhK
InChI InChI=1S/C28H38O10/c1-12-10-28-25(37-18(7)32)13(2)11-27(28,38-28)24(33)14(3)22(35-16(5)30)19-20(26(19,8)9)23(36-17(6)31)21(12)34-15(4)29/h10,13-14,19-23,25H,11H2,1-9H3/b12-10+/t13-,14-,19+,20-,21-,22+,23+,25+,27+,28+/m1/s1
InChIKey OELNYBPMAKRSFQ-CTBIWGSZSA-N
Mol Weight 534.6 g/mol
Molecular Formula C28H38O10
Exact Mass 534.246497 g/mol
Enantiomer InChIKey OELNYBPMAKRSFQ-YQFKCAFXSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
INGOL-TETRAACETATE
4a,7a-Epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one, 2,7,10,11-tetrakis(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-1,1,3,6,9-pentamethyl-, [1aR-(1aR*,2R*,3S*,4aR*,6S*,7S*,7aS*,8E,10R*,11R*,11aS*)]-
2,3-DIEPIINGOL-3,7,8,12-TETRAACETATE
Title Journal or Book Year
Diterpenes and phloracetophenones from Euphorbia portulacoides Phytochemistry 1996

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