Name |
Chelidimerine |
Formula |
C43H32N2O9 |
Mw |
720.21078064 |
CAS RN |
39110-99-1 |
C_ID |
C00028040
,
|
InChIKey |
NIQFOSSBJJDEES-QRRGNZNSNA-N |
InChICode |
InChI=1S/C43H32N2O9/c1-44-30(38-24(7-9-32-42(38)53-19-47-32)26-5-3-21-11-34-36(51-17-49-34)15-28(21)40(26)44)13-23(46)14-31-39-25(8-10-33-43(39)54-20-48-33)27-6-4-22-12-35-37(52-18-50-35)16-29(22)41(27)45(31)2/h3-12,15-16,30-31H,13-14,17-20H2,1-2H3/t30-,31+ |
SMILES |
c12c(cc3c(c1)c1c(cc3)c3c([C@@H](N1C)CC(=O)C[C@@H]1c4c(c5ccc6cc7c(cc6c5N1C)OCO7)ccc1c4OCO1)c1c(cc3)OCO1)OCO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fumariaceae | Corydalis solida | Ref. |
Plantae | Papaveraceae | Chelidonium majus L. | Ref. |
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