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| Formula | C33H40N2O5 |
| Net Charge | 0 |
| Average Mass | 544.692 |
| Monoisotopic Mass | 544.29372 |
| SMILES | CO[C@@H]1C(C)=C(C)[C@H]2[C@H](Cc3cnc4ccccc34)NC(=O)[C@]23C(=O)CCC(=O)[C@H](O)/C(C)=C/[C@@H](C)C/C=C/[C@@H]13 |
| InChI | InChI=1S/C33H40N2O5/c1-18-9-8-11-24-31(40-5)21(4)20(3)29-26(16-22-17-34-25-12-7-6-10-23(22)25)35-32(39)33(24,29)28(37)14-13-27(36)30(38)19(2)15-18/h6-8,10-12,15,17-18,24,26,29-31,34,38H,9,13-14,16H2,1-5H3,(H,35,39)/b11-8+,19-15+/t18-,24-,26-,29-,30+,31+,33+/m0/s1 |
| InChIKey | FXHZSPHFHILPQA-OUPWUSRVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium globosum (ncbitaxon:38033) | - | DOI (10.1016/j.tetlet.2020.151838) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cytoglobosin L (CHEBI:216677) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1R,6R,7E,9S,11E,13R,14S,17R,18S)-6-hydroxy-18-(1H-indol-3-ylmethyl)-14-methoxy-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,15-triene-2,5,20-trione |