| Name(s) |
(-)-galbacin |
| Scientific name(s) |
galbacin; unii-51rt426l5s; 51rt426l5s; galbacin, (-)-; schembl4737162; furan, tetrahydro-3,4-dimethyl-2,5-bis(3,4-(methylenedioxy)phenyl)-, (all-s)- |
| Formula |
C20H20O5 |
| Molecular mass |
340.4 |
| IUPAC name |
5-[(2S,3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole |
| INCHI |
InChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
528-64-3 |
| PubChem ID |
11175182 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
