Name |
Ternatoside D |
Formula |
C30H33N3O11 |
Mw |
611.21150892 |
CAS RN |
1023629-56-2 |
C_ID |
C00032303
,
|
InChIKey |
DNQCYAUQIUWPOA-TWJDURTNNA-N |
InChICode |
InChI=1S/C30H33N3O11/c1-12-21(34)23(36)25(38)29(42-12)41-11-19-22(35)24(37)26(39)30(44-19)43-13-6-7-14-15-8-9-33-27(20(15)31-18(14)10-13)32-17-5-3-2-4-16(17)28(33)40/h2-7,10,12,19,21-26,29-31,34-39H,8-9,11H2,1H3/t12-,19+,21-,22-,23+,24-,25+,26+,29+,30+/m0/s1 |
SMILES |
c12ccccc1c(=O)n1c(n2)c2c(CC1)c1c([nH]2)cc(cc1)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Ranunculus ternatus | Ref. |
|
|
zoom in
Organism | Ranunculus ternatus | Reference | Zhang,Chem.Pharm.Bull.,55,(2007),1267 |
---|
|