| Name |
Glabrescione A |
| Formula |
C22H18O6 |
| Mw |
378.11033831 |
| CAS RN |
65893-95-0 |
| C_ID |
C00009509
, 
|
| InChIKey |
HTXILQWAWXIRPW-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H18O6/c1-11(2)16-7-13-17(28-16)8-19-20(22(13)24-3)21(23)14(9-25-19)12-4-5-15-18(6-12)27-10-26-15/h4-6,8-9,16H,1,7,10H2,2-3H3/t16-/m0/s1 |
| SMILES |
C=C(C)C1Cc2c(cc3occ(-c4ccc5c(c4)OCO5)c(=O)c3c2OC)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Derris glabrescens | Ref. |
|
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