6"-Dihydro-12S,13R-epoxy-3,5-isopropylidene-6"-O-(4-methoxybenzyl)niddanolide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9dM6g9cVQFj |
|---|---|
| InChI | InChI=1S/C31H44O9/c1-19-15-22(13-14-36-18-21-7-9-23(34-5)10-8-21)29-30(35-6)27(39-31(3,4)40-29)17-28(33)37-20(2)16-26-25(38-26)12-11-24(19)32/h7-12,19-20,22,25-27,29-30H,13-18H2,1-6H3/b12-11+/t19-,20-,22+,25+,26+,27-,29+,30+/m1/s1 |
| InChIKey | ATUDVXQIYBAPLW-RWVRTXIWSA-N |
| Mol Weight | 560.7 g/mol |
| Molecular Formula | C31H44O9 |
| Exact Mass | 560.298533 g/mol |
| Enantiomer InChIKey | ATUDVXQIYBAPLW-YVDXMXACSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-39-2827-23 |
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
9R-O-Chloroacetyl-12S,13R-epoxy-3,5-isopropylideneleuconolide A1
.alpha.-Carbonolide A 4-methoxybenzylacetal
.beta.-Platenolide W1 4-Methoxybenzylacetal
.alpha.-Platenolide W1 4-Methoxybenzylacetal
.beta.-9-O-Chloroacetylmidecanolide A1 Propionyloxy Acetal
.alpha.-9-O-Chloroacetylmidecanolide A1 Propionyloxy Acetal
4-Hydroxy-6-(2-methyl-4-dimethylamino-5-hydroxy-1-oxacyclohexyloxy)-7-(2-hydroxyethyl)-16-ethyl-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-dien-2,10-dione
.beta.-9-O-Chloroleuconolide A3 Acetoxyacetal
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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