input word = C00029587

Metabolite InformationStructural formula
Name 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol
Formula C22H34O3
Mw 346.25079495
CAS RN 34327-32-7
C_ID C00029587 ,
InChIKey KEQVPNIOSICVBG-STXWUKLDNA-N
InChICode InChI=1S/C22H34O3/c1-13(2)14-11-15-16(24-6)12-17-21(3,4)9-8-10-22(17,5)18(15)19(23)20(14)25-7/h11,13,16-17,23H,8-10,12H2,1-7H3/t16-,17-,22-/m0/s1
SMILES C1CC([C@H]2[C@](C1)(c1c([C@H](C2)OC)cc(c(c1O)OC)C(C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaxodiaceaeCryptomeria japonica D.DON. Ref.
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