input word = C00006537

Metabolite InformationStructural formula
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
PlantaeCupressaceaeChamaecyparis obtusa Ref.
PlantaeCupressaceaeChamaecyparis pisifera Ref.
PlantaeCupressaceaeThujopsis dolabrata Ref.
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OrganismThujopsis dolabrata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Miura,Tetrahedron Lett.,(1968),2339