input word = C00012086

Metabolite InformationStructural formula
Name [3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]-2,3,3a,4,5,6,7,10,11,11a-Decahydro-5-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
Formula C19H22O7
Mw 362.13655306
CAS RN 89355-47-5
C_ID C00012086 ,
InChIKey YVQPQZXJNQZLAH-BUGYGWFXNA-N
InChICode InChI=1S/C19H22O7/c1-8(2)17(22)25-15-14-10(4)18(23)24-12(14)6-9(3)11-7-13(20)19(5,26-11)16(15)21/h7,9,12,14-16,21H,1,4,6H2,2-3,5H3/t9-,12+,14-,15-,16-,19-/m0/s1
SMILES C1[C@@H](C2=CC(=O)[C@@]([C@H]([C@H]([C@@H]3[C@@H]1OC(=O)C3=C)OC(=O)C(=C)C)O)(O2)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTrichogonia prancii Ref.
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