input word = C00017444

Metabolite InformationStructural formula
Name (4alpha,4aalpha,5alpha,7alpha,8beta,8abeta)-(-)-7-Hydroxy-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethyl-4-(2-methyl-1-oxopropoxy)-9-oxonaphtho[2,3-b]furan-8-yl ester 3-methyl-2-butenoic acid
Formula C24H32O7
Mw 432.21480338
CAS RN 62706-48-3
C_ID C00017444 ,
InChIKey UZBIFMGSFADDBQ-UOGFQSRQNA-N
InChICode InChI=1S/C24H32O7/c1-11(2)8-16(26)30-20-15(25)9-14(6)24(7)18(20)19(27)21-17(13(5)10-29-21)22(24)31-23(28)12(3)4/h8,10,12,14-15,18,20,22,25H,9H2,1-7H3/t14-,15+,18+,20-,22+,24+/m0/s1
SMILES [C@H]1(C[C@@H]([C@@]2([C@@H]([C@H]1OC(=O)C=C(C)C)C(=O)c1c([C@H]2OC(=O)C(C)C)c(co1)C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSenecio panduriformis Ref.
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OrganismSenecio panduriformis
ReferenceBohlmann,Chem.Ber.,110,(1977),474