input word = C00049962

Metabolite InformationStructural formula
Name 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
Formula C20H28O3
Mw 316.20384476
CAS RN 213329-44-3
C_ID C00049962 ,
InChIKey ABBATNXLJVFXOI-FTLAVVRGNA-N
InChICode InChI=1S/C20H28O3/c1-18(2,23)13-6-7-15-14(10-13)16(22)11-17-19(3,12-21)8-5-9-20(15,17)4/h6-7,10,12,16-17,22-23H,5,8-9,11H2,1-4H3/t16-,17+,19+,20-/m1/s1
SMILES CC(C)(O)c1ccc2c(c1)[C@H](O)C[C@H]1[C@](C)(C=O)CCC[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaeLarix kaempferi Ref.
zoom in



OrganismLarix kaempferi
ReferenceOhtsu,J.Nat.Prod.,61,(1998),1307