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CHEBI:224176 - Asperunguisin D
| Formula | C25H38O3 |
| Net Charge | 0 |
| Average Mass | 386.576 |
| Monoisotopic Mass | 386.28210 |
| SMILES | CC(C)[C@@H]1CC[C@]2(C)C1=CC[C@]1(C)[C@H]3CC[C@@]4(C)O[C@@H]4C(=O)[C@]3(C)[C@@H](O)C[C@H]12 |
| InChI | InChI=1S/C25H38O3/c1-14(2)15-7-10-22(3)16(15)8-11-23(4)17-9-12-24(5)21(28-24)20(27)25(17,6)19(26)13-18(22)23/h8,14-15,17-19,21,26H,7,9-13H2,1-6H3/t15-,17+,18-,19-,21+,22+,23+,24+,25-/m0/s1 |
| InChIKey | NBCQVKIRQRHUQA-LVXJQZRESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus unguis (ncbitaxon:40381) | - | PubMed (31117521) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Asperunguisin D (CHEBI:224176) is a organic hydroxy compound (CHEBI:33822) |
| IUPAC Name |
|---|
| (1S,2R,5R,7S,9S,10S,12R,13S,16S)-10-hydroxy-1,5,9,13-tetramethyl-16-propan-2-yl-6-oxapentacyclo[10.7.0.02,9.05,7.013,17]nonadec-17-en-8-one |