| Name(s) |
schisantherin c |
| Scientific name(s) |
(5s,6s,7s)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (e)-2-methylbut-2-enoate; gomisin b; chembl253687; akos015897134; hy-123336; cs-0082525 |
| Formula |
C28H34O9 |
| Molecular mass |
514.6 |
| IUPAC name |
[(8S,9S,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate |
| INCHI |
InChI=1S/C28H34O9/c1-9-14(2)27(29)37-26-17-12-18(31-5)22(32-6)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-19-23(24(20)33-7)36-13-35-19/h9,11-12,15,26,30H,10,13H2,1-8H3/b14-9+/t15-,26-,28-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
64938-51-8 |
| PubChem ID |
6443826 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
