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CHEBI:226959 - 10-O-ethylsclerotiamide
| Formula | C28H31N3O6 |
| Net Charge | 0 |
| Average Mass | 505.571 |
| Monoisotopic Mass | 505.22129 |
| SMILES | CCO[C@@H]1[C@@]23NC(=O)[C@]4(CCCN4C2=O)C(=O)[C@H]3C(C)(C)[C@]12C(=O)Nc1c2ccc2c1C=CC(C)(C)O2 |
| InChI | InChI=1S/C28H31N3O6/c1-6-36-20-27(15-8-9-16-14(17(15)29-22(27)34)10-12-24(2,3)37-16)25(4,5)18-19(32)26-11-7-13-31(26)23(35)28(18,20)30-21(26)33/h8-10,12,18,20H,6-7,11,13H2,1-5H3,(H,29,34)(H,30,33)/t18-,20-,26-,27-,28+/m0/s1 |
| InChIKey | OZVXBHLNNXMYQJ-HIKJQHPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-O-ethylsclerotiamide (CHEBI:226959) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| (1'R,3R,7'S,9'S,12'S)-12'-ethoxy-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',8',14'-tetrone |