| SpectraBase Spectrum ID |
D6nIWkSj3Ds |
| Name |
Slagenin C |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15BrN4O4 |
| InChI |
InChI=1S/C12H15BrN4O4/c1-20-12-3-7(21-10(12)16-11(19)17-12)5-15-9(18)8-2-6(13)4-14-8/h2,4,7,10,14H,3,5H2,1H3,(H,15,18)(H2,16,17,19)/t7-,10+,12+/m1/s1 |
| InChIKey |
WRJYHSZMHSXLMX-VHRDEZTHSA-N |
| Molecular Weight |
359.180 g/mol |
| SMILES |
N1C(=O)N[C@@]2([C@]1(C[C@](CNC(c1cc(Br)c[nH]1)=O)(O2)[H])OC)[H] |
| SPLASH |
splash10-006x-9803000000-78bcb60563d72c428699 |
| Source of Spectrum |
F-68-2384-1 |
| Synonyms |
N-[[(3aS,5R,6aS)-6a-methoxy-2-oxo-3,3a,5,6-tetrahydro-1H-furo[2,3-d]imidazol-5-yl]methyl]-4-bromo-1H-pyrrole-2-carboxamide
N-[[(3aS,5R,6aS)-6a-methoxy-2-oxidanylidene-3,3a,5,6-tetrahydro-1H-furo[2,3-d]imidazol-5-yl]methyl]-4-bromanyl-1H-pyrrole-2-carboxamide |
| Wiley ID |
1572027 |
