| Name(s) |
zapoterin |
| Scientific name(s) |
chebi:10105; 11alpha-hydroxyobacunoic acid 3,4-lactone; c08788; (1r,2r,4s,7s,8s,10s,11r,12r,18r)-7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-ene-5,15,20-trione; ac1l9bpg; chembl3235617 |
| Formula |
C26H30O8 |
| Molecular mass |
470.5 |
| IUPAC name |
(1R,2R,4S,7S,8S,10S,11R,12R,18R)-7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-ene-5,15,20-trione |
| INCHI |
InChI=1S/C26H30O8/c1-22(2)15-10-16(28)25(5)18(23(15,3)8-6-17(29)33-22)14(27)11-24(4)19(13-7-9-31-12-13)32-21(30)20-26(24,25)34-20/h6-9,12,14-15,18-20,27H,10-11H2,1-5H3/t14-,15-,18+,19-,20+,23-,24-,25+,26+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
23885-43-0 |
| PubChem ID |
441812 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
