Name |
8-(5-Oxo-2-pyrrolidinyl)epicatechin |
Formula |
C19H19NO7 |
Mw |
373.11615197 |
CAS RN |
1174448-08-8 |
C_ID |
C00056898
|
InChIKey |
ZGIKMQJUZZSYOY-VTONZJQESA-N |
InChICode |
InChI=1S/C19H19NO7/c21-11-3-1-8(5-13(11)23)18-15(25)6-9-12(22)7-14(24)17(19(9)27-18)10-2-4-16(26)20-10/h1,3,5,7,10,15,18,21-25H,2,4,6H2,(H,20,26)/t10?,15-,18?/m1/s1 |
SMILES |
OC(C=C1)=C(O)C=C1C([C@H](O)C2)OC3=C2C(O)=CC(O)=C3C4NC(CC4)=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Actinidiaceae | Actinidia arguta | Ref. |
|
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