input word = C00020408

Metabolite InformationStructural formula
Name [3R-(3alpha,5beta,8alpha,8abeta)]-1,2,3,5,6,7,8,8a-Octahydro-alpha,alpha,3,8-tetramethyl-5-szulenemethanol
Formula C15H26O
Mw 222.19836545
CAS RN 68349-52-0
C_ID C00020408 ,
InChIKey JSCBEOXFGCAOKV-RNWZLCBHNA-N
InChICode InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h9-13,16H,5-8H2,1-4H3/t10-,11-,12-,13-/m1/s1
SMILES C12=C[C@@H](CC[C@H]([C@H]1CC[C@H]2C)C)C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeDipterocarpus spp. Ref.
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