Chemical structure
Sequoiatone E
| CID | Molecular formula | Molecular weight | Canonical smiles | Isomeric smiles | Exact mass |
|---|---|---|---|---|---|
| 10872842 | C22H30O6 | 390.5 | CC1=C2C(=C(C(=CC(=O) C(C)CCCCCCO)C2(C)O)C (=O)OC)C=CO1 | CC1=C2C(=C(/C(=CC(=O)[C@@H](C)CCCCCCO)/[C@@]2(C)O)C(=O)OC)C=CO1 | 390.204239 |
SMILES:
Synonym
| Synonym |
|---|
| Sequoiatone E |
| CHEMBL495444 |
Microbial origin
| Microorganism group | Scientific Name | Reference | Source |
|---|---|---|---|
| Fungi | Aspergillus parasiticus |
PMID:11678666 |
NPASS |