| Name |
Morusignin H |
| Formula |
C23H24O6 |
| Mw |
396.1572885 |
| CAS RN |
137109-32-1 |
| C_ID |
C00051642
|
| InChIKey |
STZQZHINUHDXTE-UHFFFAOYNA-N |
| InChICode |
InChI=1/C23H24O6/c1-11(2)8-9-13-19(26)17-18(25)12-6-5-7-15(24)21(12)29-22(17)14-10-16(23(3,4)27)28-20(13)14/h5-8,16,24,26-27H,9-10H2,1-4H3 |
| SMILES |
CC(C)=CCc1c2c(c3oc4c(O)cccc4c(=O)c3c1O)CC(C(C)(C)O)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Moraceae | Morus insignis | Ref. |
|
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