input word = C00000683

Metabolite InformationStructural formula
Name Hedyotol C
Formula C31H36O11
Mw 584.22576199
CAS RN 97465-79-7
C_ID C00000683 ,
InChIKey DVTIDVKFFJRCAB-AOBDUUILNA-N
InChICode InChI=1S/C31H36O11/c1-36-23-9-16(5-7-21(23)33)28(35)27(13-32)42-31-25(38-3)11-18(12-26(31)39-4)30-20-15-40-29(19(20)14-41-30)17-6-8-22(34)24(10-17)37-2/h5-12,19-20,27-30,32-35H,13-15H2,1-4H3/t19-,20-,27+,28-,29+,30+/m0/s1
SMILES COc1cc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2cc(OC)c(O[C@H](CO)[C@@H](O)c3ccc(O)c(OC)c3)c(OC)c2)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEucommiaceaeEucommia ulmoides Ref.
PlantaeRubiaceaeHedyotis lawsoniae Ref.
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