Name |
Daphnilongeranin C (-)-Daphnilongeranin C |
Formula |
C22H29NO3 |
Mw |
355.2147438 |
CAS RN |
750649-07-1 |
C_ID |
C00041477
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InChIKey |
JOODVMXQKVRURX-XZJYCSCFNA-N |
InChICode |
InChI=1S/C22H29NO3/c1-11-9-23-10-13-5-3-12-4-6-14-16(20(25)26)8-22(18(12)14)19(24)15(11)7-17(23)21(13,22)2/h11,13-17H,3-10H2,1-2H3,(H,25,26)/t11-,13-,14-,15-,16-,17-,21-,22+/m1/s1 |
SMILES |
[C@]123[C@@]4([C@H](CCC5=C1[C@H](CC5)[C@@H](C3)C(=O)O)CN1[C@@H]4C[C@@H](C2=O)[C@@H](C1)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Daphniphyllaceae | Daphniphyllum longeracemosum | Ref. |
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zoom in
Organism | Daphniphyllum longeracemosum | Reference | Yang,J.Nat.Prod.,69,(2006),79 |
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