input word = C00049919

Metabolite InformationStructural formula
Name 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one
Formula C20H28O3
Mw 316.20384476
CAS RN 209860-29-7
C_ID C00049919 ,
InChIKey LMFYRQDVRPKEPM-SBUNUNJWNA-N
InChICode InChI=1S/C20H28O3/c1-11(2)12-9-14(22)17-16(18(12)23)13(21)10-15-19(3,4)7-6-8-20(15,17)5/h9,11,15,22-23H,6-8,10H2,1-5H3/t15-,20-/m0/s1
SMILES CC(C)c1cc(O)c2c(c1O)C(=O)C[C@H]1C(C)(C)CCC[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeChamaecyparis obtusa var.formosana Ref.
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