input word = C00012143

Metabolite InformationStructural formula
Name 2,3,3a,4,5,6,7,8,9,11a-Decahydro-9-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 64173-40-4
C_ID C00012143 ,
InChIKey BCMUYGUCOSUWJQ-POHAHGRENA-N
InChICode InChI=1S/C19H22O7/c1-9(2)16(21)25-13-7-18(5)14(20)8-19(23,26-18)10(3)6-12-15(13)11(4)17(22)24-12/h6,12-13,15,23H,1,4,7-8H2,2-3,5H3/b10-6+/t12-,13-,15-,18-,19-/m0/s1
SMILES C=C(C)C(=O)OC1CC2(C)OC(O)(CC2=O)/C(C)=C/C2OC(=O)C(=C)C21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCalea zacatechichi Ref.
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