9R-O-Chloroacetyl-12S,13R-epoxy-3,5-isopropylideneleuconolide A1
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8gAsXRpeD5S |
|---|---|
| InChI | InChI=1S/C25H37ClO9/c1-14-10-16(8-9-27)23-24(30-5)20(34-25(3,4)35-23)12-21(28)31-15(2)11-19-18(32-19)7-6-17(14)33-22(29)13-26/h6-7,9,14-20,23-24H,8,10-13H2,1-5H3/b7-6+/t14-,15-,16+,17+,18+,19+,20-,23+,24+/m1/s1 |
| InChIKey | ZRWUJBORLXKLHU-DZNRCLDHSA-N |
| Mol Weight | 517.0 g/mol |
| Molecular Formula | C25H37ClO9 |
| Exact Mass | 516.21261 g/mol |
| Enantiomer InChIKey | ZRWUJBORLXKLHU-KFONFDRISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-39-2828-27 |
9R-O-Chloroacetyl-6"-dihydro-12S,13R-epoxy-3,5-isopropylideneleuconolide A1
6"-Dihydro-12S,13R-epoxy-3,5-isopropylidene-6"-O-(4-methoxybenzyl)leuconolide A1
9-O-Chloroacetyl-6"-dihydro-3,5-isopropylidene-6"-O-(4-methoxybenzyl) Leuconolide A1
6"-Dihydro-12S,13R-epoxy-3,5-isopropylidene-6"-O-(4-methoxybenzyl)niddanolide
.alpha.-9-O-Chloroacetylmidecanolide A1 Propionyloxy Acetal
.alpha.-9-O-Chloroleuconolide A3 Acetoxyacetal
.beta.-9-O-Chloroleuconolide A3 Acetoxyacetal
.alpha.-Carbonolide A 4-methoxybenzylacetal
Methyl 2-((4R,5R,6R)-6-{(1R,2R)-2-[(tert-Butyldimethylsilyl)oxy]-1-methoxy-2-phenylethyl}-5-hydroxy-2,2-dimethyl-1,3-dioxan-4-yl)acetate
13-OXOFOROCIDIN
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.