input word = C00022353

Metabolite InformationStructural formula
Name Hamachilobene D
Formula C24H38O6
Mw 422.26683895
CAS RN 116359-97-8
C_ID C00022353 ,
InChIKey CPXUZWJJNBFVEE-WAKBTOJMNA-N
InChICode InChI=1S/C24H38O6/c1-9-22(6)12-10-16-23(7)13-11-17(28-14(2)25)21(4,5)19(23)18(27)20(29-15(3)26)24(16,8)30-22/h9,16-20,27H,1,10-13H2,2-8H3/t16-,17+,18-,19-,20-,22+,23-,24+/m1/s1
SMILES C=C[C@@]1(C)CC[C@@H]2[C@@]3(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]3[C@@H](O)[C@@H](OC(C)=O)[C@@]2(C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeJubulaceaeFrullania hamachiloba Ref.
zoom in