input word = C00035982

Metabolite InformationStructural formula
Name 9alpha,11alpha-Epoxyfernane
Formula C30H50O
Mw 426.38616622
CAS RN 69780-22-9
C_ID C00035982 ,
InChIKey IGKBLEWOHNKDGR-CORRVEDXNA-N
InChICode InChI=1S/C30H50O/c1-19(2)20-10-11-22-26(20,5)16-17-27(6)23-13-12-21-25(3,4)14-9-15-28(21,7)30(23)24(31-30)18-29(22,27)8/h19-24H,9-18H2,1-8H3/t20-,21+,22-,23-,24-,26-,27-,28+,29+,30+/m1/s1
SMILES CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)[C@H]3CC[C@H]4C(C)(C)CCC[C@]4(C)[C@]34O[C@@H]4C[C@@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCyatheaceaeCyathea podophylla Ref.
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OrganismCyathea podophylla
ReferenceArai,Chem.Pharm.Bull.,51,(2003),1311