input word = C00032644

Metabolite InformationStructural formula
Name 3beta-Acetoxy-11alpha-hydroxy-12-oleanene
Formula C32H52O3
Mw 484.39164553
CAS RN 5356-55-8
C_ID C00032644 ,
InChIKey GRSQLPWMCDAJSQ-SUTFZYQUNA-N
InChICode InChI=1S/C32H52O3/c1-20(33)35-25-11-12-30(7)24(28(25,4)5)10-13-32(9)26(30)23(34)18-21-22-19-27(2,3)14-15-29(22,6)16-17-31(21,32)8/h18,22-26,34H,10-17,19H2,1-9H3/t22-,23-,24-,25-,26+,29+,30-,31+,32+/m0/s1
SMILES CC(=O)O[C@H]1CC[C@]2(C)[C@H]3[C@H](O)C=C4[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeFicus microcarpa L.f. Ref.
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