| Name |
Abiesin |
| Formula |
C33H24O10 |
| Mw |
580.13694699 |
| CAS RN |
90850-93-4 |
| C_ID |
C00006478
, 
|
| InChIKey |
VRBHCPVTDBCDME-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C33H24O10/c1-39-18-7-4-16(5-8-18)33-32(38)31(37)22-13-20(23(34)14-28(22)43-33)21-10-17(6-9-26(21)41-3)27-15-25(36)30-24(35)11-19(40-2)12-29(30)42-27/h4-15,34-35,38H,1-3H3 |
| SMILES |
c1c(c(ccc1c1oc2c(c(=O)c1)c(cc(c2)OC)O)OC)c1cc2c(cc1O)oc(c(c2=O)O)c1ccc(cc1)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Abies webbiana  | Ref. |
|
|
zoom in
| Organism | Abies webbiana |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Chatterjee,Phytochem.,23,(1984),704 |
|---|
|
