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 |
c12c([C@@H](C(=O)c3c4c1c(oc4cc(c3)O)c1ccc(cc1)O)c1ccc(cc1)O)c(cc(c2)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dipterocarpaceae | Shorea robusta | Ref. |
|
|
zoom in
Organism | Shorea robusta | Reference | Saraswathy,Phytochem.,31,(1992),2561 |
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