input word = C00047279

Metabolite InformationStructural formula
Name Lespecyrtin E7
(-)-Lespecyrtin E7
Formula C21H22O6
Mw 370.14163844
CAS RN 1103684-12-3
C_ID C00047279 ,
InChIKey SEIHXYPYVZURAM-KXBBPBGFNA-N
InChICode InChI=1S/C21H22O6/c1-21(2)19(23)5-10-4-12-16(8-15(10)27-21)25-9-13-11-6-18(24-3)14(22)7-17(11)26-20(12)13/h4,6-8,13,19-20,22-23H,5,9H2,1-3H3/t13-,19+,20-/m0/s1
SMILES COc1cc2c(cc1O)O[C@H]1c3cc4c(cc3OC[C@@H]21)OC(C)(C)[C@H](O)C4
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLespedeza cyrtobotrya Ref.
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