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CHEBI:201540 - Nargenicin
| Formula | C28H37NO8 |
| Net Charge | 0 |
| Average Mass | 515.603 |
| Monoisotopic Mass | 515.25192 |
| SMILES | COC1CC2C=CC3C4OC2(C(C)=CC(C)C(C(C)O)OC1=O)C3C(O)C(C)C4OC(=O)c1cccn1 |
| InChI | InChI=1S/C28H37NO8/c1-13-11-14(2)28-17(12-20(34-5)27(33)35-23(13)16(4)30)8-9-18-21(28)22(31)15(3)24(25(18)37-28)36-26(32)19-7-6-10-29-19/h6-11,13,15-18,20-25,29-31H,12H2,1-5H3 |
| InChIKey | YEUSSARNQQYBKH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nargenicin (CHEBI:201540) is a pyrroles (CHEBI:26455) |
| IUPAC Name |
|---|
| [(1S,3R,4R,5R,6R,7S,8R,11S,13S,16S,17R,18E)-6-hydroxy-16-[(1R)-1-hydroxyethyl]-13-methoxy-5,17,19-trimethyl-14-oxo-2,15-dioxatetracyclo[9.8.0.01,7.03,8]nonadeca-9,18-dien-4-yl] 1H-pyrrole-2-carboxylate |