| 2D Structure | |
| CID | 189086 |
| Target | / |
| IUPAC Name | (3S,3aS,5aR,6R,9aS,9bS)-6-hydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one |
| InChI | InChI=1S/C15H22O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h9-13,16H,1,4-7H2,2-3H3/t9-,10-,11+,12+,13-,15-/m0/s1 |
| InChI Key | JWBPWNWPEVPCMJ-DMLGPZFASA-N |
| Canonical SMILES | CC1C2CCC3(C(CCC(=C)C3C2OC1=O)O)C |
| Isomeric SMILES | C[C@H]1[C@@H]2CC[C@]3([C@@H](CCC(=C)[C@@H]3[C@H]2OC1=O)O)C |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.33 |
| synonyms | ['Dihydroreynosin', '32223-12-4', '1-Hydroxy-4(15),11(13)-eudesmadien-12,6-olide', '11-epi-Dihydroreynosin', '11Beta,13-Dihydroreynosin', '11beta,13-dihydro-reynosin', 'CHEMBL272177', '11-beta-H,13-Dihydroreynosin', 'DTXSID70954061', '(3S,3aS,5aR,6R,9aS,9bS)-6-hydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one', '6-Hydroxy-3,5a-dimethyl-9-methylidenedecahydronaphtho[1,2-b]furan-2(3H)-one', '(2S,5S,9R,10R)-10-Hydroxy-5,9-dimethyl-13-methylene-3-oxatricyclo[7.4.0.0<2,6>]tridecan-4-one', '(3S,3aS,5aR,6R,9aS,9bS)-6-hydroxy-3,5a-dimethyl-9-methylene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g]benzofuran-2-one', 'Naphtho(1,2-b)furan-2(3H)-one, decahydro-6-hydroxy-3,5a-dimethyl-9-methylene-, (3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta))-'] |
From Pubchem