Name |
Stebisimine 1,2-Dehydronorepistephanine |
Formula |
C36H34N2O6 |
Mw |
590.24168683 |
CAS RN |
5692-4-6 |
C_ID |
C00026040
,
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InChIKey |
PPHBQUYBKOCYSQ-UHFFFAOYSA-N |
InChICode |
InChI=1S/C36H34N2O6/c1-39-29-10-7-22-16-27-26-20-32(30(40-2)18-23(26)11-13-37-27)44-36-34-24(19-33(41-3)35(36)42-4)12-14-38-28(34)15-21-5-8-25(9-6-21)43-31(29)17-22/h5-10,17-20H,11-16H2,1-4H3 |
SMILES |
c12c3C(=NCCc3cc(c1OC)OC)Cc1ccc(cc1)Oc1c(ccc(c1)CC1=NCCc3c1cc(c(c3)OC)O2)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Menispermaceae | Anisocycla grandidieri H.Bn. | Ref. |
Plantae | Menispermaceae | Stephania japonica Miers | Ref. |
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Organism | Stephania japonica Miers | Reference | Matsui,Chem.Pharm.Bull.,23,(1975),1323
Matsui,J.Nat.Prod.,45,(1982),497 |
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