SpectraBase Compound ID | G8OkNYagpi1 |
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InChI | InChI=1S/C23H35N3O6S/c1-4-7-17-25(33(29,30)22-12-9-8-11-21(22)26(27)28)20-15-14-19(18-20)24-16-10-13-23(31-5-2)32-6-3/h4,8-9,11-12,14-15,19-20,23-24H,1,5-7,10,13,16-18H2,2-3H3/t19-,20+/m0/s1 |
InChIKey | JGFYURCOGWUUMO-VQTJNVASSA-N |
Mol Weight | 481.6 g/mol |
Molecular Formula | C23H35N3O6S |
Exact Mass | 481.224657 g/mol |
SpectraBase Spectrum ID | 1gcXQrXx9Wa |
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Name | [(1R,4S)-1-(But-3''-enyl)-1-[4'-(4'',4''-diethoxybutylamino)cyclopent-2-ene]-N-nosylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H35N3O6S |
InChI | InChI=1S/C23H35N3O6S/c1-4-7-17-25(33(29,30)22-12-9-8-11-21(22)26(27)28)20-15-14-19(18-20)24-16-10-13-23(31-5-2)32-6-3/h4,8-9,11-12,14-15,19-20,23-24H,1,5-7,10,13,16-18H2,2-3H3/t19-,20+/m0/s1 |
InChIKey | JGFYURCOGWUUMO-VQTJNVASSA-N |
Molecular Weight | 481.608 g/mol |
SMILES | N([C@@]1(C[C@](N(S(c2c(N(=O)=O)cccc2)(=O)=O)CCC=C)(C=C1)[H])[H])CCCC(OCC)OCC |
SPLASH | splash10-0fhc-1931000000-ced7d83dc6cbf45a9328 |
Source of Spectrum | C-122-9588-9 |
Wiley ID | 1700466 |