input word = C00059979

Metabolite InformationStructural formula
Name 2-Butenoic acid, dodecahydro-9-hydroxy-10-(hydroxymethyl)-7-methoxy-6-methyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester
Formula C20H28O8
Mw 396.17841787
CAS RN 145772-57-2
C_ID C00059979
InChIKey ZZCNIHIXUUYNEU-UHFFFAOYSA-N
InChICode InChI=1S/C20H28O8/c1-5-6-16(22)26-14-8-19(3)15(25-4)9-20(24,28-19)12(10-21)7-13-17(14)11(2)18(23)27-13/h5-6,12-15,17,21,24H,2,7-10H2,1,3-4H3
SMILES C=C1C(=O)OC2CC(CO)C3(O)CC(OC)C(C)(CC(OC(=O)C=CC)C12)O3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelianthus annuus Ref.
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OrganismHelianthus annuus
Referencehttps://doi.org/10.1016/0031-9422(92)80423-C