Name |
Dihydrosanjoinine A |
Formula |
C31H44N4O4 |
Mw |
536.33625592 |
CAS RN |
19526-14-8 |
C_ID |
C00034482
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InChIKey |
RYXBTCIGVUMKPU-LKUGALRMNA-N |
InChICode |
InChI=1S/C31H44N4O4/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/h8-16,20-21,25-28H,7,17-19H2,1-6H3,(H,32,37)(H,33,38)(H,34,36)/t21-,25+,26+,27+,28+/m1/s1 |
SMILES |
c1cc2CCNC(=O)[C@@H](NC(=O)[C@H]([C@@H](Oc1cc2)C(C)C)NC(=O)[C@@H](N(C)C)Cc1ccccc1)[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 vulgaris var.spinosus | Reference | Martinez-Luis,Phytochem.,68,(2007),1882 |
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