WormBase Tree Display for Molecule: WBMol:00001763
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| WBMol:00001763 | Public_name | forskolin | |||
|---|---|---|---|---|---|
| IUPAC | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate | ||||
| SMILES | [H][C@@]12[C@H](O)[C@H](OC(C)=O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3(O)[C@@]1(C)[C@@H](O)CCC2(C)C)C=C | ||||
| InChi | InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1 | ||||
| InChiKey | OHCQJHSOBUTRHG-KGGHGJDLSA-N | ||||
| Synonym | Forskolin | ||||
| DB_info | Database | NLM_MeSH | UID | D005576 | |
| CTD | ChemicalID | D005576 | |||
| ChEBI | CHEBI_ID | 42471 | |||
| ChemIDplus | RN | 66575-29-9 | |||
| KEGG COMPOUND | Accession_number | C09076 | |||
| Interaction | WBInteraction000534910 | ||||
| WBInteraction000534911 | |||||
| Reference | WBPaper00001524 |
