input word = C00029642

Metabolite InformationStructural formula
Name Ad-I
Formula C24H28O7
Mw 428.18350325
CAS RN 26140-55-6
C_ID C00029642 ,
InChIKey IUKIVKHFEGKFJN-RIYZIHGNNA-N
InChICode InChI=1S/C24H28O7/c1-7-13(3)22(26)29-20-16-11-15-9-10-19(25)28-17(15)12-18(16)31-24(5,6)21(20)30-23(27)14(4)8-2/h8-13,20-21H,7H2,1-6H3/b14-8+/t13-,20-,21+/m1/s1
SMILES c12c(cc3c(c1)OC([C@H]([C@@H]3OC(=O)[C@@H](CC)C)OC(=O)/C(=C/C)/C)(C)C)ccc(=O)o2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaePeucedanum decursivum MAXIM Ref.
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