input word = C00012770

Metabolite InformationStructural formula
Name [1S-(1alpha,2beta,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol
Formula C15H28O4
Mw 272.19875938
CAS RN 74799-34-1
C_ID C00012770 ,
InChIKey BZKYJRNQZFWJTD-YZAWNAHPNA-N
InChICode InChI=1S/C15H28O4/c1-13(2,18)9-5-7-14(3)8-6-10(16)15(4,19)12(14)11(9)17/h9-12,16-19H,5-8H2,1-4H3/t9-,10+,11+,12-,14+,15-/m1/s1
SMILES [C@@]1([C@H]2[C@](CC[C@@H]1O)(CC[C@H]([C@@H]2O)C(C)(O)C)C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeChenopodium botrys Ref.
zoom in