input word = C00024553

Metabolite InformationStructural formula
Name Kopsinganol
Formula C24H30N2O8
Mw 474.20021595
CAS RN 149355-63-5
C_ID C00024553 ,
InChIKey GDGFOGDXGVRMOU-VKAYEEOMNA-N
InChICode InChI=1S/C24H30N2O8/c1-32-14-6-4-5-13-16(14)26(20(30)34-3)23-9-8-21(18(28)24(23,31)19(29)33-2)15(27)7-11-25-12-10-22(13,23)17(21)25/h4-6,15,17-18,27-28,31H,7-12H2,1-3H3/t15-,17-,18+,21+,22+,23-,24+/m0/s1
SMILES COC(=O)N1c2c(OC)cccc2[C@@]23CCN4CC[C@H](O)[C@]5(CC[C@]12[C@](O)(C(=O)OC)[C@@H]5O)[C@H]43
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeKopsia teoi Ref.
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