SpectraBase Compound ID | HvaUFCngGiN |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C22H33NO7 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | 1xMSCa0e6i |
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Name | Methyl 3-(2-(3,8-di(acetoxy)-1-octenyl)-5-methoxyimino-1-cyclopentyl)propanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H33NO7 |
SPLASH | splash10-0w9r-0239100000-fd64c25ec84b5d630e53 |
Source of Spectrum | B3-0-377-2 |
Wiley ID | 1378947 |