Name |
Daechucyclopeptide I Daechuine S26 |
Formula |
C30H38N4O5 |
Mw |
534.28422035 |
CAS RN |
115610-63-4 |
C_ID |
C00028126
, 
|
InChIKey |
QPBUTHUZCOEAGZ-FYWRMAATNA-N |
InChICode |
InChI=1S/C30H38N4O5/c1-5-19(2)26-28(36)31-15-13-21-18-22(11-12-24(21)35)39-25-14-16-34(27(25)29(37)32-26)30(38)23(33(3)4)17-20-9-7-6-8-10-20/h6-13,15,18-19,23,25-27,35H,5,14,16-17H2,1-4H3,(H,31,36)(H,32,37)/b15-13+/t19-,23+,25+,26-,27-/m1/s1 |
SMILES |
[C@@H]1(NC(=O)[C@H]2[C@@H](Oc3cc(/C=C/NC1=O)c(cc3)O)CCN2C(=O)[C@@H](N(C)C)Cc1ccccc1)[C@H](C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhamnaceae | Zizyphus jujuba var.inermis  | Ref. |
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