input word = C00042111

Metabolite InformationStructural formula
Name 34-epi-Donhepocin
Formula C35H66O9
Mw 630.47068371
CAS RN 216579-71-4
C_ID C00042111 ,
InChIKey KFVHJOURCDULTC-SOVVIMAMNA-N
InChICode InChI=1S/C35H66O9/c1-3-4-5-6-7-8-9-10-11-15-21-30(38)32(40)23-24-33(41)31(39)22-17-16-19-28(36)18-13-12-14-20-29(37)25-27-26-35(2,43)44-34(27)42/h26,28-33,36-41,43H,3-25H2,1-2H3/t28-,29-,30+,31-,32-,33+,35+/m1/s1
SMILES [C@]1(C=C(C(=O)O1)C[C@@H](CCCCC[C@H](CCCC[C@H]([C@H](CC[C@H]([C@H](CCCCCCCCCCCC)O)O)O)O)O)O)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeGoniothalamus donnaiensis Ref.
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