John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C8BvWnangm4

(accessed ).

SUBTRIFLORALACTONE-L

Compound with open access spectra: 1 NMR

SUBTRIFLORALACTONE-L
SpectraBase Compound ID C8BvWnangm4
InChI InChI=1S/C27H34O7/c1-11-12(2)24(30)32-22(11)23-26(4,31)21-18-9-14-13-8-17(28)15-6-5-7-19(29)25(15,3)16(13)10-27(33-18,34-23)20(14)21/h5-7,11-14,16-18,20-23,28,31H,8-10H2,1-4H3/t11-,12-,13-,14-,16-,17+,18-,20+,21+,22?,23?,25-,26+,27-/m0/s1
InChIKey GNNMCSRZHQSNEB-QRWJRZAKSA-N
Mol Weight 470.6 g/mol
Molecular Formula C27H34O7
Exact Mass 470.230454 g/mol
Enantiomer InChIKey GNNMCSRZHQSNEB-PFXDHCGGSA-N

View Spectrum of SUBTRIFLORALACTONE-L

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isolation and Characterization of Miscellaneous Secondary Metabolites ofDepreasubtriflora Journal of Natural Products 2003
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