input word = C00027680

Metabolite InformationStructural formula
Name 14-Acetyldelcosine
4-O-Acetyldelcosine
Formula C26H41NO8
Mw 495.28321729
CAS RN 50676-21-6
C_ID C00027680 ,
InChIKey TUFFXFNBZVRWRL-UHFFFAOYNA-N
InChICode InChI=1S/C26H41NO8/c1-6-27-11-23(12-32-3)8-7-17(29)25-15-9-14-16(33-4)10-24(30,18(15)19(14)35-13(2)28)26(31,22(25)27)21(34-5)20(23)25/h14-22,29-31H,6-12H2,1-5H3/t14-,15-,16+,17-,18-,19-,20-,21-,22+,23+,24-,25+,26-/m1/s1
SMILES N1(CC)C[C@@]2(CC[C@H]([C@]34[C@H]1[C@]([C@@H]([C@H]23)OC)([C@@]1([C@@H]2[C@H]4C[C@H]([C@H](C1)OC)[C@H]2OC(=O)C)O)O)O)COC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Secologanin Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum subcuneatum Nakai Ref.
PlantaeRanunculaceaeAconitum vesoense var. macroyesoense Ref.
PlantaeRanunculaceaeConsolida orientalis (GAY) SCHROD. Ref.
PlantaeRanunculaceaeDelphinium caeruleum Jacq.ex.Cambss. Ref.
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OrganismAconitum subcuneatum Nakai
ReferenceBando,Heterocycles,16,(1981),1723

Wada,Chem.Pharm.Bull.,33,(1985),3658