input word = C00011772

Metabolite InformationStructural formula
Name 7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-10-methyl-3,6-bis(methylene)-2-oxocyclodeca[b]furan-4-yl ester 3-(acetyloxy)-2-hydroxy-2-methyl-butanoic acid
Formula C24H32O9
Mw 464.20463262
CAS RN 95653-73-9
C_ID C00011772 ,
InChIKey NSPUSVQNDQDTFY-WOQOYUKXNA-N
InChICode InChI=1S/C24H32O9/c1-12-8-9-18(31-17(6)26)13(2)11-20(21-14(3)22(27)32-19(21)10-12)33-23(28)24(7,29)15(4)30-16(5)25/h10,15,18-21,29H,2-3,8-9,11H2,1,4-7H3/b12-10+/t15-,18-,19+,20+,21-,24+/m0/s1
SMILES O([C@H]1CC/C(=C/[C@@H]2[C@@H]([C@@H](CC1=C)OC(=O)[C@](C)(O)[C@H](C)OC(=O)C)C(=C)C(=O)O2)/C)C(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeUrsinia anthemoides Ref.
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