input word = C00008770

Metabolite InformationStructural formula
Name Koaburanin
Formula C21H24O8
Mw 404.14711774
CAS RN 30984-77-1
C_ID C00008770 ,
InChIKey AAHNTCWRJBNODQ-YWZRKEQENA-N
InChICode InChI=1S/C21H24O8/c22-10-17-18(24)19(25)20(26)21(29-17)27-12-8-14(23)13-6-7-15(28-16(13)9-12)11-4-2-1-3-5-11/h1-5,8-9,15,17-26H,6-7,10H2/t15-,17-,18-,19+,20-,21-/m1/s1
SMILES c1(cc(c2c(c1)O[C@H](CC2)c1ccccc1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeEnkianthus nudipes Ref.
zoom in