| Name |
Shoreaphenol |
| Formula |
C28H18O7 |
| Mw |
466.10525293 |
| CAS RN |
143228-43-7 |
| C_ID |
C00015871
, 
|
| InChIKey |
HMIFNEKPRFKIQX-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C28H18O7/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/h1-12,23,29-33H/t23-/m0/s1 |
| SMILES |
O=C1c2cc(O)cc3oc(-c4ccc(O)cc4)c(c23)-c2cc(O)cc(O)c2C1c1ccc(O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dipterocarpaceae | Shorea robusta  | Ref. |
|
|
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