| 2D Structure | |
| CID | 44558930 |
| IUPAC Name | (1S,2R,5S,8S,9S,12S,13R,14S,15R,17S,19S,22S,23S,26S,27R)-12-hydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-ene-7,24-dione |
| InChI | InChI=1S/C30H40O6/c1-12-15-7-9-27(4,33)21-18(22(15)34-25(12)31)14(3)20-19(21)17-11-29(6)30(20)23(17)28(5,36-29)10-8-16-13(2)26(32)35-24(16)30/h12-13,15-17,19-24,33H,7-11H2,1-6H3/t12-,13-,15-,16-,17+,19-,20-,21-,22-,23-,24-,27-,28-,29-,30-/m0/s1 |
| InChI Key | XDKZYFZYOVAAKJ-VXVJPEHISA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H40O6 |
| Molecular Weight | 496.6 |
| synonyms | ['anabsinthin', '(+)-Anabsinthin', '7HI090W6CT', '6903-12-4', "Dicyclohepta(1,2-b:1',2'-b')difuran-2,12(11H)-dione, 3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-6-hydroxy-3,6,8,11,14,15-hexamethyl-, (3S,3aS,6S,6aR,6bS,7R,7aR,8S,10aS,11S,13aS,13bS,13cr,14bS,15S)-", '(1S,2R,5S,8S,9S,12S,13R,14S,15R,17S,19S,22S,23S,26S,27R)-12-hydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo(13.11.1.01,17.02,14.04,13.05,9.019,27.022,26)heptacos-3-ene-7,24-dione', '(1S,2R,5S,8S,9S,12S,13R,14S,15R,17S,19S,22S,23S,26S,27R)-12-hydroxy-3,8,12,17,19,23-hexamethyl-6,18,25-trioxaoctacyclo[13.11.1.01,17.02,14.04,13.05,9.019,27.022,26]heptacos-3-ene-7,24-dione', 'Anabsinthin anhydrous', 'Anabsinthin [MI]', 'Anabsinthin anhydrous form [MI]', 'UNII-7HI090W6CT', 'CHEMBL502386', 'SCHEMBL30502498', 'CHEBI:187864', 'FA10070', 'NS00093997', 'Q27268301'] |
From Pubchem