| Name |
Malibatol A
(-)-Malibatol A |
| Formula |
C28H20O7 |
| Mw |
468.12090299 |
| CAS RN |
204644-70-2 |
| C_ID |
C00033157
, 
|
| InChIKey |
GCOPXRXOORFRHV-IURJKKLANA-N |
| InChICode |
InChI=1S/C28H20O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,27,29-34H/t23-,27-/m1/s1 |
| SMILES |
c12c([C@H]([C@@H](c3c4c1c(oc4cc(c3)O)c1ccc(cc1)O)O)c1ccc(cc1)O)c(cc(c2)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dipterocarpaceae | Hopea malibato | Ref. |
| Plantae | Dipterocarpaceae | Hopea utilis | Ref. |
|
|
zoom in
|
