input word = C00023222

Metabolite InformationStructural formula
Name 14-Acetoxy-15-hydroxy-labd-8(17)-ene
Formula C22H38O3
Mw 350.28209508
CAS RN 81053-43-2
C_ID C00023222 ,
InChIKey JPPMZTKKLBBTOR-GIVSQGBSNA-N
InChICode InChI=1S/C22H38O3/c1-15-9-11-20-21(4,5)12-7-13-22(20,6)18(15)10-8-16(2)19(14-23)25-17(3)24/h16,18-20,23H,1,7-14H2,2-6H3/t16-,18-,19-,20+,22+/m0/s1
SMILES C=C1CCC2C(C)(C)CCC[C@]2(C)[C@H]1CCC(C)C(CO)OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHemizonia lutescens Ref.
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