input word = C00047750

Metabolite InformationStructural formula
Name Beilschmieflavonoid A
(+)-Beilschmieflavonoid A
Formula C36H38O9
Mw 614.25158281
CAS RN 1197826-48-4
C_ID C00047750 ,
InChIKey ATLLKSBDVDILGN-MAIHTTKMNA-N
InChICode InChI=1S/C36H38O9/c1-37-29-19-27-31(35(41-5)33(29)39-3)25(17-23(43-27)21-13-9-7-10-14-21)45-26-18-24(22-15-11-8-12-16-22)44-28-20-30(38-2)34(40-4)36(42-6)32(26)28/h7-16,19-20,23-26H,17-18H2,1-6H3/t23-,24-,25+,26+/m0/s1
SMILES COc1cc2c(c(OC)c1OC)[C@H](O[C@@H]1C[C@@H](c3ccccc3)Oc3cc(OC)c(OC)c(OC)c31)C[C@@H](c1ccccc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeBeilschmiedia zenkeri Ref.
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