input word = C00030181

Metabolite InformationStructural formula
Name ent-18-Acetoxy-7beta-hydroxykaur-16-en-15-one
(-)-ent-18-Acetoxy-7beta-hydroxykaur-16-en-15-one
Formula C22H34O4
Mw 362.24570957
CAS RN 284050-19-7
C_ID C00030181 ,
InChIKey IYUCSYOUMNJQMK-BIDPGWITNA-N
InChICode InChI=1S/C22H32O4/c1-13-15-6-7-16-21(4)9-5-8-20(3,12-26-14(2)23)17(21)10-18(24)22(16,11-15)19(13)25/h15-18,24H,1,5-12H2,2-4H3/t15-,16+,17-,18-,20-,21+,22-/m1/s1
SMILES C=C1C(=O)[C@]23C[C@H]1CC[C@H]2[C@]1(C)CCC[C@](C)(COC(C)=O)[C@H]1C[C@H]3O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeCroton tonkinensis Ref.
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