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BIENNIN_C_DIACETATE

Compound with spectra: 2 NMR

BIENNIN_C_DIACETATE
SpectraBase Compound ID 5yZD8pT3whO
InChI InChI=1S/C34H48O9/c1-16-8-9-34(18(3)11-27-23(12-25(16)34)19(4)30(37)41-27)15-33(7)26-13-24-22(17(2)10-28(26)42-32(33)38)14-29(39-20(5)35)43-31(24)40-21(6)36/h17-19,22-24,26-29,31H,8-15H2,1-7H3/t17-,18-,19+,22+,23?,24+,26?,27-,28-,29-,31-,33+,34+/m1/s1
InChIKey NTSSYAPVHOYWPM-YYXFZLIXSA-N
Mol Weight 600.7 g/mol
Molecular Formula C34H48O9
Exact Mass 600.329833 g/mol
Enantiomer InChIKey NTSSYAPVHOYWPM-YHKWQMHHSA-N

View Spectrum of BIENNIN_C_DIACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of BIENNIN_C_DIACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Sesquiterpene lactone aglycones and glycosides and inositol derivatives from Hymenoxys biennis Phytochemistry 1990

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