SpectraBase Compound ID | 8apt2AUKRRi |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C26H39NO4 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | GEHr4vwfiHM |
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Name | Rubescensin K |
Alternate Name(s) | 3,18-[4'-(Acetylamino)butane-1',1'-diyl]-dioxy}-14,16-epoxy-(ent)-abieta-7(15),117-diene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H39NO4 |
SPLASH | splash10-0002-0901100000-d6cf5dde815df7ee4c36 |
Source of Spectrum | H-87-1015-3 |
Wiley ID | 1563764 |