EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32O8 |
| Net Charge | 0 |
| Average Mass | 472.534 |
| Monoisotopic Mass | 472.20972 |
| SMILES | COC(=O)[C@]12C(=O)[C@H](C)O[C@@H]3OC(=O)[C@](C)(C[C@H]4[C@@H](C)C5=CC(=O)OC(C)(C)C5=CC[C@@]41C)[C@@H]32 |
| InChI | InChI=1S/C26H32O8/c1-12-14-10-17(27)34-23(3,4)15(14)8-9-25(6)16(12)11-24(5)18-20(33-21(24)29)32-13(2)19(28)26(18,25)22(30)31-7/h8,10,12-13,16,18,20H,9,11H2,1-7H3/t12-,13-,16-,18+,20+,24+,25-,26-/m0/s1 |
| InChIKey | SIVCLZDXDQOGGV-QECPTJQYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (29395667) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (1S,2S,11R,12S,14R,17R,19S,21R)-2,6,6,11,14,19-hexamethyl-8,15,20-trioxo-7,16,18-trioxapentacyclo[12.6.1.02,12.05,10.017,21]henicosa-4,9-diene-1-carboxylate (CHEBI:217368) is a furopyran (CHEBI:74927) |
| IUPAC Name |
|---|
| methyl (1S,2S,11R,12S,14R,17R,19S,21R)-2,6,6,11,14,19-hexamethyl-8,15,20-trioxo-7,16,18-trioxapentacyclo[12.6.1.02,12.05,10.017,21]henicosa-4,9-diene-1-carboxylate |