input word = C00008668

Metabolite InformationStructural formula
Name Kushenol J
Formula C27H32O14
Mw 580.17920573
CAS RN 101236-48-0
C_ID C00008668 ,
InChIKey VMXSTASPQYHBRM-IVTZCQIONA-N
InChICode InChI=1S/C27H32O14/c1-36-12-4-2-11(3-5-12)25-22(33)18(29)14-7-6-13(8-16(14)40-25)39-27-24(35)21(32)20(31)17(41-27)10-38-26-23(34)19(30)15(28)9-37-26/h2-8,15,17,19-28,30-35H,9-10H2,1H3/t15-,17-,19-,20-,21+,22-,23-,24+,25-,26-,27-/m1/s1
SMILES COc1ccc([C@H]2Oc3cc(O[C@@H]4OC(CO[C@@H]5OC[C@@H](O)C(O)[C@H]5O)[C@@H](O)[C@H](O)C4O)ccc3C(=O)[C@@H]2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora flavescens Ref.
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OrganismSophora flavescens
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 794,Flavanones and dihydroflavonols

Wu,Yakugaku Zasshi,105,(1985),1034