| Name |
Haemodorone |
| Formula |
C19H12O5 |
| Mw |
320.06847349 |
| CAS RN |
1159493-97-6 |
| C_ID |
C00047449
, 
|
| InChIKey |
GVBJAQUCCACYEW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H12O5/c1-23-17-14(20)9-13-15-12(18(21)24-19(13)22)8-7-11(16(15)17)10-5-3-2-4-6-10/h2-9,20H,1H3 |
| SMILES |
c12c3c(c(cc1)c1ccccc1)c(c(cc3C(=O)OC2=O)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Haemodoraceae | Haemodorum simplex | Ref. |
| Plantae | Haemodoraceae | Haemodorum simulans | Ref. |
|
|
zoom in
| Organism | Haemodorum simulans |
|---|
| Reference | Urban, S. et al., Phytochemistry, 95, (2013), 351-359. |
|---|
|
