maackiain; (-)-maackiain
| Name(s) | maackiain; (-)-maackiain |
|---|---|
| Scientific name(s) | maackiain; inermin; inermine; l-maackiain; (+/-)-maackiain; chebi:99 |
| Formula | C16H12O5 |
| Molecular mass | 284.267 |
| IUPAC name | (1r,12r)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol |
| INCHI | InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1 |
| SMILE | Not available |
| CAS ID | 2035-15-6 |
| PubChem ID | 91510 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|