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 C1[C@@H](C([C@@H]2[C@](C1)([C@@H]1[C@@]([C@@H]([C@@H]2O)OC(=O)C)(O[C@](CC1)(C=C)C)C)C)(C)C)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeJubulaceaeFrullania hamachiloba Ref.
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OrganismFrullania hamachiloba
ReferenceToyota,Phytochem.,27,(1988),1789