input word = C00022469

Metabolite InformationStructural formula
Name ent-15,16-Diacetoxy-7,13Z-labdadien
Formula C24H38O4
Mw 390.2770097
CAS RN 78834-96-5
C_ID C00022469 ,
InChIKey JZUGOKPLKCZOEH-YPYCJPBENA-N
InChICode InChI=1S/C24H38O4/c1-17-8-11-22-23(4,5)13-7-14-24(22,6)21(17)10-9-20(16-28-19(3)26)12-15-27-18(2)25/h8,12,21-22H,7,9-11,13-16H2,1-6H3/b20-12-/t21-,22-,24-/m1/s1
SMILES C1CC([C@@H]2[C@](C1)([C@@H](C(=CC2)C)CC/C(=C/COC(=O)C)/COC(=O)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBaccharis incarum Ref.
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OrganismBaccharis incarum
ReferenceBohlmann,Phytochem.,20,(1981),281