input word = C00058565

Metabolite InformationStructural formula
Name Kuzubutenolide A
Formula C23H24O10
Mw 460.13694699
CAS RN 200135-01-9
C_ID C00058565
InChIKey RQUBDJXLQFSULT-QRXFUNHRSA-N
InChICode InChI=1S/C23H24O10/c24-10-18-20(28)21(29)22(30)23(33-18)32-17-8-13(26)5-6-14(17)15-9-19(27)31-16(15)7-11-1-3-12(25)4-2-11/h1-6,8-9,16,18,20-26,28-30H,7,10H2/t16-,18-,20-,21+,22-,23-/m1/s1
SMILES O=C1C=C(c2ccc(O)cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](Cc2ccc(O)cc2)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePueraria lobata Ref.
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