input word = C00011791

Metabolite InformationStructural formula
Name [3aR-[3aR*,4R*(E),6E,9S*,10Z,11aR*]]-9-(Acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 4-(acetyloxy)-2-[(acetyloxy)methyl]-2-butenoic acid
Hiyodarilactone F
Formula C26H32O10
Mw 504.19954724
CAS RN 69400-22-2
C_ID C00011791 ,
InChIKey AVKIJPSMOHWWMM-KWDSSMGRNA-N
InChICode InChI=1S/C26H32O10/c1-14-7-8-21(34-19(6)29)15(2)12-23-24(16(3)25(30)35-23)22(11-14)36-26(31)20(13-33-18(5)28)9-10-32-17(4)27/h7,9,12,21-24H,3,8,10-11,13H2,1-2,4-6H3/b14-7+,15-12-,20-9+/t21-,22+,23-,24+/m0/s1
SMILES C=C1C(=O)O[C@@H]2/C=C(/C)C(OC(C)=O)C/C=C(C)C[C@@H](OC(=O)/C(=C/COC(C)=O)COC(C)=O)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium sachalinense Ref.
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OrganismEupatorium sachalinense
ReferenceTakahashi,Chem.Pharm.Bull.,27,(1979),2539