Description
IUPAC Name: (1R,8S,9S,10S)-8-ethoxy-3,4-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
InChI: InChI=1S/C22H30O5/c1-6-26-17-13-10-12(11(2)3)15(23)16(24)14(13)22-9-7-8-21(4,5)19(22)18(17)27-20(22)25/h10-11,17-19,23-24H,6-9H2,1-5H3/t17-,18+,19-,22-/m0/s1
InChIKey: HEUIVINVBVPWCU-WEMPKCCASA-N
Canonical SMILES: CCOC1C2C3C(CCCC3(C4=C(C(=C(C=C14)C(C)C)O)O)C(=O)O2)(C)C
Isomeric SMILES: CCO[C@@H]1[C@@H]2[C@@H]3[C@](CCCC3(C)C)(C4=C(C(=C(C=C14)C(C)C)O)O)C(=O)O2
Synonyms: 7-Ethoxyrosmanol; 111200-01-2; 7-O-Ethylrosmanol; CHEMBL464584; AKOS040760246; FS-7254; DA-60566; HY-111899; …
Botanical Source: