input word = C00061924

Metabolite InformationStructural formula
Name rel-(1'R,2'S,4'aS,5S,6'R,8'aS)-Decahydro-6'-hydroxy-2',5,5',5',8'a-pentamethylspiro[furan-2(3H),1'(2'H)-naphthalene]-5-acetaldehyde
Formula C20H34O3
Mw 322.25079495
CAS RN 489420-93-1
C_ID C00061924
InChIKey HCEDAWHMHNNSFI-JFVPRCSHSA-N
InChICode InChI=1S/C20H34O3/c1-14-6-7-15-17(2,3)16(22)8-9-19(15,5)20(14)11-10-18(4,23-20)12-13-21/h13-16,22H,6-12H2,1-5H3/t14-,15-,16+,18-,19-,20+/m0/s1
SMILES CC1CCC2C(C)(C)C(O)CCC2(C)C12CCC(C)(CC=O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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