input word = C00061563

Metabolite InformationStructural formula
Name (1'R,2'S,4'aS,5S,8'aS)-Decahydro-2',5,5',5',8'a-pentamethylspiro[furan-2(3H),1'(2'H)-naphthalene]-5-acetaldehyde
Formula C20H34O2
Mw 306.25588033
CAS RN 352643-09-5
C_ID C00061563
InChIKey OFWIOMYSQAMADB-CZKCSJLSSA-N
InChICode InChI=1S/C20H34O2/c1-15-7-8-16-17(2,3)9-6-10-19(16,5)20(15)12-11-18(4,22-20)13-14-21/h14-16H,6-13H2,1-5H3/t15-,16-,18-,19-,20+/m0/s1
SMILES CC1CCC2C(C)(C)CCCC2(C)C12CCC(C)(CC=O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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