2D Structure | |
CID | 5574924 |
Target | / |
IUPAC Name | (1R,3S,6S,10S,11R)-3,12-dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-en-8-one |
InChI | InChI=1S/C15H18O3/c1-8-4-7-15-11(8)12-10(9(2)13(16)17-12)5-6-14(15,3)18-15/h4,10-12H,2,5-7H2,1,3H3/t10-,11+,12-,14-,15+/m0/s1 |
InChI Key | UVJYAKBJSGRTHA-CUZKYEQNSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H18O3 |
Molecular Weight | 246.30 |
synonyms | ['Arglabin', '84692-91-1', '(+)-arglabin', 'YS8UOP7QZ1', 'CHEBI:73228', '(1R,3S,6S,10S,11R)-3,12-dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-en-8-one', 'DTXSID30233687', '(1R,3S,6S,10S,11R)-3,12-dimethyl-7-methylidene-2,9-dioxatetracyclo(9.3.0.01,3.06,10)tetradec-12-en-8-one', 'DTXCID60156178', '851-932-7', 'Arglabin=DMA', 'UNII-YS8UOP7QZ1', '3H-Oxireno(8,8a)azuleno(4,5-b)furan-8(4aH)-one, 5,6,6a,7,9a,9b-hexahydro-1,4a-dimethyl-7-methylene-', '(3aR,4aS,6aS,9aS,9bR)-5,6,6a,7,9a,9b-Hexahydro-1,4a-dimethyl-7-methylene-3H-Oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one,', 'ARGLABINE', '(+)-Arglabin?', 'SCHEMBL60010', 'orb1296162', 'CHEMBL2206431', 'GLXC-20521', 'BCP09930', 'BDBM50433455', 'AKOS030485961', 'AC-37608', 'DA-61201', 'HY-16059', 'MS-23492', 'A3449', 'BRD-K62734952-001-01-0', 'Q24522351', '1beta,10beta-epoxyguaia-3,11(13)-dien-12,6alpha-olide', '(1R,3S,6S,10S,11S)-3,12-Dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-en-8-one', '(3aR,4aS,6aS,9aS,9bR)-1,4a-dimethyl-7-methylene-5,6,6a,7,9a,9b-hexahydro-3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one', '(3aR,4aS,6aS,9aS,9bR)-5,6,6a,7,9a,9b-Hexahydro-1,4a-dimethyl-7-methylene-3H-oxireno[8,8a]azuleno[4,5-b]furan-8(4aH)-one', '3H-OXIRENO(8,8A)AZULENO(4,5-B)FURAN-8(4AH)-ONE, 5,6,6A,7,9A,9B-HEXAHYDRO-1,4A-DIMETHYL-7-METHYLENE-, (3AR,4AS,6AS,9AS,9BR)-', '3H-OXIRENO(8,8A)AZULENO(4,5-B)FURAN-8(4AH)-ONE, 5,6,6A,7,9A,9B-HEXAHYDRO-1,4A-DIMETHYL-7-METHYLENE-, (4AS-(3AS*,4A.ALPHA.,6A.ALPHA.,9A.BETA.,9B.ALPHA.))-'] |
From Pubchem