input word = C00035449

Metabolite InformationStructural formula
Name [8]-Gingerdiol
Formula C23H36O6
Mw 408.25118888
CAS RN 863780-91-0
C_ID C00035449 ,
InChIKey BUACOWOGXVQEBF-VJOGAFQXNA-N
InChICode InChI=1S/C23H36O6/c1-5-6-7-8-9-10-20(28-17(2)24)16-21(29-18(3)25)13-11-19-12-14-22(26)23(15-19)27-4/h12,14-15,20-21,26H,5-11,13,16H2,1-4H3/t20-,21+/m0/s1
SMILES c1(c(ccc(c1)CC[C@H](C[C@H](CCCCCCC)OC(=O)C)OC(=O)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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