| Name |
Chamaecyparin |
| Formula |
C32H22O10 |
| Mw |
566.12129692 |
| CAS RN |
20931-35-5 |
| C_ID |
C00006537
, 
|
| InChIKey |
PLXDBCZXJKILBK-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C32H22O10/c1-38-20-11-21(34)29-22(35)13-24(41-26(29)12-20)17-5-9-19(10-6-17)40-32-28(39-2)15-27-30(31(32)37)23(36)14-25(42-27)16-3-7-18(33)8-4-16/h3-15,33-34,37H,1-2H3 |
| SMILES |
COc1cc(O)c2c(=O)cc(-c3ccc(Oc4c(OC)cc5oc(-c6ccc(O)cc6)cc(=O)c5c4O)cc3)oc2c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Chamaecyparis obtusa | Ref. |
| Plantae | Cupressaceae | Chamaecyparis pisifera | Ref. |
| Plantae | Cupressaceae | Thujopsis dolabrata | Ref. |
|
|
zoom in
| Organism | Chamaecyparis pisifera |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Miura,Tetrahedron Lett.,(1968),2339 |
|---|
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