input word = C00041864

Metabolite InformationStructural formula
Name Siebolside A
Formula C22H24O10
Mw 448.13694699
CAS RN 908150-13-0
C_ID C00041864 ,
InChIKey FUCUESRRBJSDMA-BEHNOPMYNA-N
InChICode InChI=1S/C22H24O10/c1-12(23)29-11-17-18(25)19(26)20(27)22(32-17)31-16-9-13(7-8-15(16)24)10-30-21(28)14-5-3-2-4-6-14/h2-9,17-20,22,24-27H,10-11H2,1H3/t17-,18-,19+,20-,22-/m1/s1
SMILES CC(=O)OC[C@H]1O[C@@H](Oc2cc(COC(=O)c3ccccc3)ccc2O)[C@H](O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSalicaceaePopulus sieboldii Ref.
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