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=C1C(=O)[C@]23C(O)[C@H]1CC[C@H]2[C@@]1(C)[C@H](C[C@H]3O)C(C)(C)CC[C@H]1OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeCroton tonkinensis Ref.
zoom in