9-O-Chloroacetyl-6"-dihydro-3,5-isopropylidene-Leuconolide A1
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AhAnRMHVH54 |
|---|---|
| InChI | InChI=1S/C25H39ClO8/c1-16-13-18(11-12-27)23-24(30-5)20(33-25(3,4)34-23)14-21(28)31-17(2)9-7-6-8-10-19(16)32-22(29)15-26/h6-8,10,16-20,23-24,27H,9,11-15H2,1-5H3/b7-6+,10-8+/t16-,17-,18+,19+,20-,23+,24+/m1/s1 |
| InChIKey | PEIPRZQQKSPMFI-NNHAUYLCSA-N |
| Mol Weight | 503.0 g/mol |
| Molecular Formula | C25H39ClO8 |
| Exact Mass | 502.233346 g/mol |
| Enantiomer InChIKey | PEIPRZQQKSPMFI-RQFMAVSFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-39-2825-18 |
9-O-Chloroacetyl-3,5-isopropylideneleuconolide A1
6"-Dihydro-3,5-isopropylidene-6"-O-(4-methoxybenzyl) Leuconolide A1
6"-Dihydro-6"-O-(4-Methoxybenzyl)-3,5-O-isopropylideneniddanolide
Maridonolide I hemiacetal
Carbonolide A hemiacetal
4H-1,3-Dioxolo[4,5-c]pyran, nonanoic acid deriv.
4H-1,3-Dioxolo[4,5-c]pyran-7-ethanol, 4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]tetrahydro-2,2-dimethyl-.alpha.-1-propynyl-, [3aS-[3a.alpha.,4.alpha.,7.alpha.(S*),7a.alpha.]]-
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-AMNNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-MANNO-ALPHA-D-MANNO-UNDECOFURANOSE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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