input word = C00042496

Metabolite InformationStructural formula
Name Epoxycladine C
(-)-Epoxycladine C]
Formula C22H34O6
Mw 394.23553882
CAS RN 845298-29-5
C_ID C00042496 ,
InChIKey DZASUZOOZNCFMS-AKSURUMUNA-N
InChICode InChI=1S/C22H34O6/c1-10(2)15-16-17(22(6)20(28-22)18(15)25)14-9-11(3)13(24)7-8-21(5,19(16)26-14)27-12(4)23/h10,13-20,24-25H,3,7-9H2,1-2,4-6H3/t13-,14+,15+,16+,17+,18-,19+,20+,21-,22-/m0/s1
SMILES C=C1C[C@H]2O[C@H]([C@@H]3[C@@H](C(C)C)[C@H](O)[C@H]4O[C@@]4(C)[C@@H]32)[C@@](C)(OC(C)=O)CC[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Cladiella kashmani Ref.
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OrganismCladiella kashmani
ReferenceChill,J.Nat.Prod.,68,(2005),19