input word = C00030183

Metabolite InformationStructural formula
Name ent-1alpha-Acetoxy-7beta,14alpha-dihydroxykaur-16-en-15-one
(-)-ent-1alpha-Acetoxy-7beta,14alpha-dihydroxykaur-16-en-15-one
Formula C22H32O5
Mw 376.22497413
CAS RN 613684-53-0
C_ID C00030183 ,
InChIKey LTQYOOFDGCXQJJ-MPUCFZLMNA-N
InChICode InChI=1S/C22H32O5/c1-11-13-6-7-14-21(5)15(10-16(24)22(14,18(11)25)19(13)26)20(3,4)9-8-17(21)27-12(2)23/h13-17,19,24,26H,1,6-10H2,2-5H3/t13-,14-,15+,16+,17+,19+,21-,22-/m0/s1
SMILES [C@H]1(O)[C@]23[C@@H](C[C@@H]4C(CC[C@H]([C@]4([C@@H]2CC[C@H]1C(=C)C3=O)C)OC(=O)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeCroton tonkinensis Ref.
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OrganismCroton tonkinensis
ReferenceGiang,J.Nat.Med.,60,(2006),93