input word = C00020802

Metabolite InformationStructural formula
Name [3aS-(3aalpha,5alpha,6aalpha,9aalpha,9bbeta)]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 3-methyl-2-butenoic acid
Formula C20H24O4
Mw 328.16745925
CAS RN 73021-32-6
C_ID C00020802 ,
InChIKey DDFUOJNBHWSVLD-IPTWOJFONA-N
InChICode InChI=1S/C20H24O4/c1-10(2)8-17(21)23-16-9-15-13(5)20(22)24-19(15)18-11(3)6-7-14(18)12(16)4/h8,14-16,18-19H,3-7,9H2,1-2H3/t14-,15-,16+,18-,19-/m0/s1
SMILES [C@@H]12[C@@H]([C@@H]3[C@@H](C[C@H](C1=C)OC(=O)C=C(C)C)C(=C)C(=O)O3)C(=C)CC2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeZinnia acerosa Ref.
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