EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30O3 |
| Net Charge | 0 |
| Average Mass | 330.468 |
| Monoisotopic Mass | 330.21949 |
| SMILES | [H][C@@]1(C(=C)C)CCC(CO)=C[C@H]1c1c(O)cc(CCCCC)cc1O |
| InChI | InChI=1S/C21H30O3/c1-4-5-6-7-15-11-19(23)21(20(24)12-15)18-10-16(13-22)8-9-17(18)14(2)3/h10-12,17-18,22-24H,2,4-9,13H2,1,3H3/t17-,18+/m0/s1 |
| InChIKey | ZELUXPWDPVXUEI-ZWKOTPCHSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (1'R,2'R)-5'-(hydroxymethyl)-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol |
| Synonyms | Source |
|---|---|
| 7-hydroxy-CBD | ChEBI |
| 7-OH-cannabidiol | ChEBI |
| 7-OH-CBD | ChEBI |
| 7-HO-cannabidiol | ChEBI |
| 7-hydroxy-cannabidiol | ChEBI |
| 7-HO-CBD | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8726507 | Reaxys |
| Citations |
|---|