input word = C00045788

Metabolite InformationStructural formula
Name Cleistanthol
Formula C20H28O3
Mw 316.20384476
CAS RN 24465-21-2
C_ID C00045788 ,
InChIKey RLJCBUKFIDXOQW-LJWAVWDSNA-N
InChICode InChI=1S/C20H28O3/c1-6-12-11(2)15(21)9-14-13(12)7-8-17-19(3,4)18(23)16(22)10-20(14,17)5/h6,9,16-18,21-23H,1,7-8,10H2,2-5H3/t16-,17-,18-,20+/m1/s1
SMILES C=Cc1c(C)c(O)cc2c1CC[C@@H]1C(C)(C)[C@H](O)[C@H](O)C[C@@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeJatropha divaricata Ref.
PlantaePhyllanthaceaeCleistanthus schlechteri Ref.
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OrganismJatropha divaricata
ReferenceDenton,J.Nat.Prod.,64,(2001),829