input word = C00051150

Metabolite InformationStructural formula
Name Kongboendine
Formula C32H43NO7
Mw 553.30395274
CAS RN 623531-16-8
C_ID C00051150
InChIKey HBSOTPRAADZREF-UHFFFAOYNA-N
InChICode InChI=1S/C32H43NO7/c1-6-33-16-31(17-35-2)12-11-25(38-5)32-22-15-21-23(37-4)13-19(14-24(28(31)32)39-30(32)33)26(22)27(21)40-29(34)18-7-9-20(36-3)10-8-18/h7-10,14,21-28,30H,6,11-13,15-17H2,1-5H3/t21-,22-,23+,24+,25+,26-,27+,28?,30-,31+,32+/m1/s1
SMILES CCN1CC2(COC)CCC(OC)C34C5CC6(OC)CCC(=CC(OC13)C24)C5C6OC(=O)c1ccc(OC)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum kongboense Ref.
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OrganismAconitum kongboense
ReferencePing A, et al., Natural Product Research and Development(Tianran Chanwu Yanjiu Yu Kaifa), 14, (2002), 6