| Name(s) |
methyl pseudolarate b |
| Scientific name(s) |
methylpseudolarate b; chembl513582; zinc14509669; methyl (1r,7s,8s,9r)-7-acetyloxy-9-[(1e,3e)-5-methoxy-4-methyl-5-oxopenta-1,3-dienyl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate; methyl (2e,4e)-5-[(7s,1r,8r)-7-acetyloxy-4-(methoxycarbonyl)-9-methyl-10-oxa-11-oxotricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoate; methyl acetoxy-[(1e,3e)-5-methoxy-4-methyl-5-oxo-penta-1,3-dienyl]-methyl-oxo-[?]carboxylate |
| Formula |
C24H30O8 |
| Molecular mass |
446.5 |
| IUPAC name |
methyl (1R,7S,8S,9R)-7-acetyloxy-9-[(1E,3E)-5-methoxy-4-methyl-5-oxopenta-1,3-dienyl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate |
| INCHI |
InChI=1S/C24H30O8/c1-15(19(26)29-4)7-6-11-22(3)18-10-13-23(21(28)32-22)12-8-17(20(27)30-5)9-14-24(18,23)31-16(2)25/h6-8,11,18H,9-10,12-14H2,1-5H3/b11-6+,15-7+/t18-,22+,23+,24-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
82508-34-7 |
| PubChem ID |
6475944 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
