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=C1C(=O)O[C@H]2[C@H]1[C@H](OC(=O)C(C)=CC)[C@@H](OC(C)=O)/C(C(=O)OC)=C[C@@]1(O)C=C(C)[C@H]2O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeIchthyothere terminalis Ref.
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