input word = C00012149

Metabolite InformationStructural formula
Name (-)-Ichthyotherminolide
Ichthyotherminolide
Formula C23H26O10
Mw 462.15259705
CAS RN 85527-47-5
C_ID C00012149 ,
InChIKey RPTKZHBJEPAFDD-FJUYCODZNA-N
InChICode InChI=1S/C23H26O10/c1-7-10(2)20(25)31-19-15-12(4)21(26)32-18(15)16-11(3)8-23(28,33-16)9-14(22(27)29-6)17(19)30-13(5)24/h7-9,15-19,28H,4H2,1-3,5-6H3/b10-7+,14-9+/t15-,16+,17-,18-,19-,23+/m0/s1
SMILES [C@H]12[C@@H]3[C@@H]([C@@H]([C@H](/C(=C\[C@@](C=C1C)(O2)O)/C(=O)OC)OC(=O)C)OC(=O)/C(=C/C)/C)C(=C)C(=O)O3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeIchthyothere terminalis Ref.
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OrganismIchthyothere terminalis
ReferenceBohlmann,Phytochem.,21,(1982),2317