Name |
Sanjoinine Ah1 |
Formula |
C31H42N4O4 |
Mw |
534.32060586 |
CAS RN |
107494-19-9 |
C_ID |
C00034674
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InChIKey |
NFJKQANKUCVGAW-OLUSCSNFNA-N |
InChICode |
InChI=1S/C31H42N4O4/c1-7-21(4)26-30(37)32-18-17-22-13-15-24(16-14-22)39-28(20(2)3)27(31(38)33-26)34-29(36)25(35(5)6)19-23-11-9-8-10-12-23/h8-18,20-21,25-28H,7,19H2,1-6H3,(H,32,37)(H,33,38)(H,34,36)/b18-17+/t21-,25+,26-,27-,28+/m0/s1 |
SMILES |
c1cc2/C=C/NC(=O)[C@@H](NC(=O)[C@H]([C@H](Oc1cc2)C(C)C)NC(=O)[C@@H](Cc1ccccc1)N(C)C)[C@@H](C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhamnaceae | Zizyphus jujube var. inermis | Ref. |
Plantae | Rhamnaceae | Zizyphus vulgaris var.spinosus | Ref. |
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zoom in
Organism | Zizyphus jujube var. inermis | Reference | Martinez-Luis,Phytochem.,68,(2007),1882 |
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