9R-O-Chloroacetyl-6"-dihydro-12S,13R-epoxy-3,5-isopropylideneleuconolide A1
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3PhOyGMI641 |
|---|---|
| InChI | InChI=1S/C25H39ClO9/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/h6-7,14-20,23-24,27H,8-13H2,1-5H3/b7-6+/t14-,15-,16+,17+,18+,19+,20-,23+,24+/m1/s1 |
| InChIKey | ZOADDQCETXVNQA-DZNRCLDHSA-N |
| Mol Weight | 519.0 g/mol |
| Molecular Formula | C25H39ClO9 |
| Exact Mass | 518.228261 g/mol |
| Enantiomer InChIKey | ZOADDQCETXVNQA-KFONFDRISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-39-2827-26 |
9R-O-Chloroacetyl-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
.beta.-9-O-Chloroleuconolide A3 Acetoxyacetal
.alpha.-9-O-Chloroleuconolide A3 Acetoxyacetal
.alpha.-Carbonolide A 4-methoxybenzylacetal
2,3-O-isopropylidene-.beta.-D-1'-(1',2'-diethoxycarbonylethyl)ribofuranoside
.alpha.-Platenolide W1 4-Methoxybenzylacetal
KnowItAll Mass Spectral Library
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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.