| Name |
Protopseudohypericin |
| Formula |
C30H18O9 |
| Mw |
522.09508217 |
| CAS RN |
54328-09-5 |
| C_ID |
C00034651
, 
|
| InChIKey |
QFAPJWSQKUFHAP-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C30H18O9/c1-9-2-11-19(13(32)3-9)29(38)25-17(36)6-15(34)23-24-16(35)7-18(37)26-28(24)22(21(11)27(23)25)12-4-10(8-31)5-14(33)20(12)30(26)39/h2-7,31-37H,8H2,1H3 |
| SMILES |
c12c3c(c(cc1O)O)c1c4c(c3c3c(C2=O)c(cc(c3)C)O)c2c(C(=O)c4c(cc1O)O)c(cc(c2)CO)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Hypericum perforatum  | Ref. |
|
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