8-epiinuviscolide
A sesquiterpene lactone that is the C-8 epimer of inuviscolide. It has been isolated from the aerial parts of Inula hupehensis.
Also appears inslm
Exact Synonyms
(3aR,4aR,5R,7aS,9aR)-5-hydroxy-5-methyl-3,8-dimethylidenedecahydroazuleno[6,5-b]furan-2(3H)-one
- chemical entity (200,444)
- molecular entity (196,129)
- main group molecular entity (194,229)
- p-block molecular entity (193,541)
- carbon group molecular entity (189,246)
- organic molecular entity (189,106)
- heteroorganic entity (151,906)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbonyl compound (40,169)
- carboxylic ester (15,949)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- carboxylic ester (15,949)
- ester (27,947)
- carboxylic ester (15,949)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- carboxylic ester (15,949)
- oxacycle (21,330)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- carbonyl compound (40,169)
- organooxygen compound (119,501)
- organic heterocyclic compound (58,446)
- isoprenoid (11,721)
- terpenoid (11,085)
- sesquiterpenoid (3,023)
- terpene lactone (1,142)
- terpenoid (11,085)
- lipid (38,235)
- isoprenoid (11,721)
- terpenoid (11,085)
- sesquiterpenoid (3,023)
- terpene lactone (1,142)
- terpenoid (11,085)
- isoprenoid (11,721)
- organic hydroxy compound (16,480)
- alcohol (5,887)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- organic polycyclic compound (12,722)
- organic heterocyclic compound (58,446)
- organic oxo compound (40,189)
- carbonyl compound (40,169)
- carboxylic ester (15,949)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- carboxylic ester (15,949)
- carbonyl compound (40,169)
- organic cyclic compound (84,676)
- heteroorganic entity (151,906)
- organic molecular entity (189,106)
- chalcogen molecular entity (138,750)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbonyl compound (40,169)
- carboxylic ester (15,949)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- carboxylic ester (15,949)
- ester (27,947)
- carboxylic ester (15,949)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- carboxylic ester (15,949)
- oxacycle (21,330)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- carbonyl compound (40,169)
- organooxygen compound (119,501)
- oxygen molecular entity (132,386)
- hydroxides (27,698)
- organic hydroxy compound (16,480)
- alcohol (5,887)
- organic hydroxy compound (16,480)
- organooxygen compound (119,501)
- carbonyl compound (40,169)
- carboxylic ester (15,949)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- carboxylic ester (15,949)
- ester (27,947)
- carboxylic ester (15,949)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- carboxylic ester (15,949)
- oxacycle (21,330)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- carbonyl compound (40,169)
- hydroxides (27,698)
- organochalcogen compound (125,492)
- carbon group molecular entity (189,246)
- s-block molecular entity (30,789)
- hydrogen molecular entity (30,008)
- hydroxides (27,698)
- organic hydroxy compound (16,480)
- alcohol (5,887)
- organic hydroxy compound (16,480)
- hydroxides (27,698)
- hydrogen molecular entity (30,008)
- p-block molecular entity (193,541)
- polyatomic entity (140,025)
- heteroatomic molecular entity (60,413)
- hydroxides (27,698)
- organic hydroxy compound (16,480)
- alcohol (5,887)
- organic hydroxy compound (16,480)
- hydroxides (27,698)
- molecule (108,973)
- cyclic compound (85,378)
- heterocyclic compound (58,598)
- heteropolycyclic compound (25,474)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- organic cyclic compound (84,676)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- organic polycyclic compound (12,722)
- organic heterocyclic compound (58,446)
- polycyclic compound (35,878)
- heteropolycyclic compound (25,474)
- organic polycyclic compound (12,722)
- heterocyclic compound (58,598)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- organic polycyclic compound (12,722)
- organic heterocyclic compound (58,446)
- organic oxo compound (40,189)
- carbonyl compound (40,169)
- carboxylic ester (15,949)
- lactone (6,727)
- gamma-lactone (1,251)
- terpene lactone (1,142)
- lactone (6,727)
- carboxylic ester (15,949)
- carbonyl compound (40,169)
- organic cyclic compound (84,676)
- cyclic compound (85,378)
- heteroatomic molecular entity (60,413)
- main group molecular entity (194,229)
- molecular entity (196,129)
class Information
charge
0
formula
C15H20O3
has_dbxref
- PMID:21894898
- Reaxys:6769191
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C15H20O3/c1-8-6-13-11(9(2)14(16)18-13)7-12-10(8)4-5-15(12,3)17/h10-13,17H,1-2,4-7H2,3H3/t10-,11-,12-,13-,15-/m1/s1
inchikey
GTYUWNQOOLJZBM-FTQJZPFOSA-N
in_subset
mass
248.31750
monoisotopicmass
248.14124
smiles
C[C@@]1(O)CC[C@H]2[C@H]1C[C@H]1[C@@H](CC2=C)OC(=O)C1=C