| Name |
Cochinchinone A |
| Formula |
C28H32O5 |
| Mw |
448.22497413 |
| CAS RN |
878755-43-2 |
| C_ID |
C00029995
, 
|
| InChIKey |
ZHJQVNDLFGICFY-VCHYOVAHSA-N |
| InChICode |
InChI=1S/C28H32O5/c1-16(2)7-6-8-18(5)10-13-21-25(30)20(12-9-17(3)4)26(31)24-27(32)22-15-19(29)11-14-23(22)33-28(21)24/h7,9-11,14-15,29-31H,6,8,12-13H2,1-5H3/b18-10+ |
| SMILES |
CC(C)=CCC/C(C)=C/Cc1c(O)c(CC=C(C)C)c(O)c2c(=O)c3cc(O)ccc3oc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Cratoxylum cochinchinense  | Ref. |
|
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