input word = C00006428

Metabolite InformationStructural formula
Name Chamaejasmenin B
Formula C32H26O10
Mw 570.15259705
CAS RN 89595-71-1
C_ID C00006428 ,
InChIKey BTCICADMSGBCKA-MIMDUQEANA-N
InChICode InChI=1S/C32H26O10/c1-39-19-7-3-15(4-8-19)31-27(29(37)25-21(35)11-17(33)13-23(25)41-31)28-30(38)26-22(36)12-18(34)14-24(26)42-32(28)16-5-9-20(40-2)10-6-16/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32-/m1/s1
SMILES COc1ccc([C@H]2Oc3cc(O)cc(O)c3C(=O)[C@H]2[C@@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(OC)cc2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeStellera chamaejasme Ref.
PlantaeThymelaeaceaeWikstroemia sikokiana Ref.
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