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| Formula | C27H35N3O4 |
| Net Charge | 0 |
| Average Mass | 465.594 |
| Monoisotopic Mass | 465.26276 |
| SMILES | C=CC(C)(C)c1nc2ccc(C[C@H]3OC(C)(C)OC3(C)C)cc2c1/C=C1\NC(=O)[C@H](C)NC1=O |
| InChI | InChI=1S/C27H35N3O4/c1-9-25(3,4)22-18(14-20-24(32)28-15(2)23(31)30-20)17-12-16(10-11-19(17)29-22)13-21-26(5,6)34-27(7,8)33-21/h9-12,14-15,21,29H,1,13H2,2-8H3,(H,28,32)(H,30,31)/b20-14-/t15-,21+/m0/s1 |
| InChIKey | OCPAKGPFBHKSHC-MDROSMRXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus stellatus (ncbitaxon:1549217) | - | PubMed (17896816) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Variecolorin D (CHEBI:204318) has functional parent α-amino acid (CHEBI:33704) |
| Variecolorin D (CHEBI:204318) is a organonitrogen compound (CHEBI:35352) |
| Variecolorin D (CHEBI:204318) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5-[[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]methyl]-1H-indol-3-yl]methylidene]piperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 23311306 | ChemSpider |