EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H30N2O7 |
| Net Charge | 0 |
| Average Mass | 530.577 |
| Monoisotopic Mass | 530.20530 |
| SMILES | C[C@@H](NC(=O)C[C@H]1C[C@@H]2c3cc(NC(=O)c4ccc5c(c4)OCO5)ccc3O[C@@H]2[C@@H](CO)O1)c1ccccc1 |
| InChI | InChI=1S/C30H30N2O7/c1-17(18-5-3-2-4-6-18)31-28(34)14-21-13-23-22-12-20(8-10-24(22)39-29(23)27(15-33)38-21)32-30(35)19-7-9-25-26(11-19)37-16-36-25/h2-12,17,21,23,27,29,33H,13-16H2,1H3,(H,31,34)(H,32,35)/t17-,21-,23-,27-,29+/m1/s1 |
| InChIKey | PKVMSJKEIKOOIO-PEPHUQDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide (CHEBI:97283) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8662 | LINCS |