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BXFOFFBJRFZBQZ-ZPGILQSRSA-N

Compound with spectra: 1 NMR

BXFOFFBJRFZBQZ-ZPGILQSRSA-N
SpectraBase Compound ID IetVnuh4d9e
InChI InChI=1S/C24H34O9/c1-12(2)7-18(27)32-16-9-23(10-29-14(4)25)17(8-13(16)3)33-21-19(28)20(31-15(5)26)22(23,6)24(21)11-30-24/h8,12,16-17,19-21,28H,7,9-11H2,1-6H3/t16-,17+,19+,20+,21-,22+,23-,24+/m0/s1
InChIKey BXFOFFBJRFZBQZ-ZPGILQSRSA-N
Mol Weight 466.5 g/mol
Molecular Formula C24H34O9
Exact Mass 466.220283 g/mol
Enantiomer InChIKey BXFOFFBJRFZBQZ-CFSBYFFVSA-N

View Spectrum of BXFOFFBJRFZBQZ-ZPGILQSRSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
T-2 Toxin
(3alpha,4beta,8alpha)-12,13-epoxytrichothec-9-ene-3,4,8,15-tetrol 4,15-diacetate 8-(3-methylbutyrate)
T-2 Toxin
Title Journal or Book Year
T-2 toxin biosynthesis: origin of the isovalerate side chain The Journal of Organic Chemistry 1990

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