input word = C00006427

Metabolite InformationStructural formula
Name Chamaejasmenin A
Formula C32H26O10
Mw 570.15259705
CAS RN 89618-14-4
C_ID C00006427 ,
InChIKey BTCICADMSGBCKA-COWFKMKXNA-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-
SMILES c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)[C@@H]1C(=O)c2c(cc(cc2O[C@H]1c1ccc(cc1)OC)O)O)c1ccc(cc1)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeStellera chamaejasme Ref.
PlantaeThymelaeaceaeWikstroemia sikokiana Ref.
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