input word = C00029018

Metabolite InformationStructural formula
Name Siwanine C
(+)-Siwanine C
N-Deethyl-N-methyltatsiensine
Formula C26H37NO7
Mw 475.25700254
CAS RN 164176-43-6
C_ID C00029018 ,
InChIKey DLEITYSBPCNXJT-UHFFFAOYNA-N
InChICode InChI=1S/C26H37NO7/c1-13(28)34-21-20-23(2)8-7-17(30-5)25(20)15-9-14-16(29-4)10-24(18(15)19(14)31-6)26(21,33-12-32-24)22(25)27(3)11-23/h7-8,14-22H,9-12H2,1-6H3/t14-,15-,16+,17-,18-,19-,20+,21-,22-,23-,24-,25-,26+/m0/s1
SMILES N1(C)[C@@H]2[C@]34[C@H]([C@H]5[C@]2([C@@H]2[C@@H]6[C@@]3(OCO4)C[C@H]([C@@H]([C@@H]6OC)C2)OC)[C@H](C=C[C@]5(C1)C)OC)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction) Secologanin
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium siwanense var. leptogen Ref.
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