input word = C00049921

Metabolite InformationStructural formula
Name 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one
Formula C20H28O3
Mw 316.20384476
CAS RN 213329-45-4
C_ID C00049921 ,
InChIKey DNAMQWAMMWRLBC-VANWGATQNA-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/h6-7,10,17,21,23H,5,8-9,11-12H2,1-4H3/t17-,19-,20+/m0/s1
SMILES CC(C)(O)c1ccc2c(c1)C(=O)C[C@H]1[C@](C)(CO)CCC[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaeLarix kaempferi Ref.
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OrganismLarix kaempferi
ReferenceOhtsu,J.Nat.Prod.,61,(1998),1307