input word = C00022477

Metabolite InformationStructural formula
Name 15-Acetoxy-8,13E-labdadien-19-ol
Formula C22H36O3
Mw 348.26644502
CAS RN 52936-73-9
C_ID C00022477 ,
InChIKey MCTLHBSXZUSYKL-XKLNYVOBNA-N
InChICode InChI=1S/C22H36O3/c1-16(11-14-25-18(3)24)7-9-19-17(2)8-10-20-21(4,15-23)12-6-13-22(19,20)5/h11,20,23H,6-10,12-15H2,1-5H3/b16-11+/t20-,21+,22+/m0/s1
SMILES C1C[C@@]([C@H]2[C@](C1)(C(=C(CC2)C)CC/C(=C/COC(=O)C)/C)C)(CO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAraucaria cunninghamii Ref.
zoom in