Name |
Daechuine S4 |
Formula |
C28H44N4O4 |
Mw |
500.33625592 |
CAS RN |
19526-08-0 |
C_ID |
C00034472
, 
|
InChIKey |
ATHPWFKIPWYJNV-LUNBDYHANA-N |
InChICode |
InChI=1S/C28H44N4O4/c1-9-18(5)22-26(33)29-16-15-20-11-13-21(14-12-20)36-25(17(3)4)23(27(34)30-22)31-28(35)24(32(7)8)19(6)10-2/h11-19,22-25H,9-10H2,1-8H3,(H,29,33)(H,30,34)(H,31,35)/b16-15+/t18-,19-,22-,23-,24-,25+/m0/s1 |
SMILES |
c1cc2/C=C/NC(=O)[C@@H](NC(=O)[C@H]([C@H](Oc1cc2)C(C)C)NC(=O)[C@@H](N(C)C)[C@@H](C)CC)[C@@H](C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhamnaceae | Zizyphus jujube var. inermis | Ref. |
Plantae | Rhamnaceae | Zizyphus vulgaris var.spinosus | Ref. |
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