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 |
c1cc(ccc1c1oc2c(c(=O)c1)c(cc(c2)OC)O)Oc1c(cc2oc(cc(=O)c2c1O)c1ccc(cc1)O)OC |
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. |
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zoom in
Organism | Thujopsis dolabrata | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Miura,Tetrahedron Lett.,(1968),2339 |
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