input word = C00061847

Metabolite InformationStructural formula
Name (3R,4aR,6aR,8S,10aS,10bR)-3-Ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-8-yl acetate
Formula C22H36O3
Mw 348.26644502
CAS RN 467429-53-4
C_ID C00061847
InChIKey XMEKIZPKINZLRR-MKXNZWAPSA-N
InChICode InChI=1S/C22H36O3/c1-8-20(5)12-9-17-21(6)13-11-18(24-15(2)23)19(3,4)16(21)10-14-22(17,7)25-20/h8,16-18H,1,9-14H2,2-7H3/t16-,17+,18-,20-,21-,22+/m0/s1
SMILES C=CC1(C)CCC2C(C)(CCC3C(C)(C)C(OC(C)=O)CCC23C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCistaceaeCistus creticus Ref.
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