input word = C00028998

Metabolite InformationStructural formula
Name Sepaconitine
Formula C30H42N2O8
Mw 558.29411633
CAS RN 114622-05-8
C_ID C00028998 ,
InChIKey PNLAQTMECJMZSF-YXDZYFAENA-N
InChICode InChI=1S/C30H42N2O8/c1-5-32-15-26(40-25(33)16-8-6-7-9-19(16)31)11-10-22(38-3)29-21(26)12-18(23(29)32)27(34)14-20(37-2)17-13-28(29,35)30(27,36)24(17)39-4/h6-9,17-18,20-24,34-36H,5,10-15,31H2,1-4H3/t17-,18+,20+,21-,22+,23-,24+,26-,27+,28-,29+,30+/m1/s1
SMILES CCN1C[C@]2(OC(=O)c3ccccc3N)CC[C@H](OC)C34C1C(C[C@@H]32)[C@@]1(O)C[C@H](OC)[C@H]2C[C@]4(O)[C@]1(O)[C@H]2OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum leucostomum Worosch. Ref.
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