input word = C00008587

Metabolite InformationStructural formula
Name Sepinol
Formula C16H14O7
Mw 318.0739528
CAS RN 72061-63-3
C_ID C00008587 ,
InChIKey AFCZAKZBCYSVSS-PVRQQBJHNA-N
InChICode InChI=1S/C16H14O7/c1-22-16-10(18)4-7(5-11(16)19)15-14(21)13(20)9-3-2-8(17)6-12(9)23-15/h2-6,14-15,17-19,21H,1H3/t14-,15-/m1/s1
SMILES COc1c(O)cc([C@H]2Oc3cc(O)ccc3C(=O)[C@@H]2O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGliricidia sepium Ref.
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