Name |
JCer-1 (+)-JCer 1 |
Formula |
C42H79NO9 |
Mw |
741.57548313 |
CAS RN |
174176-93-3 |
C_ID |
C00031921
,
|
InChIKey |
BLFKVICPDXPVLY-BCXROBPDNA-N |
InChICode |
InChI=1S/C42H79NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,28,30,34-40,42,44-49H,3-19,21,23-27,29,31-33H2,1-2H3,(H,43,50)/b22-20+,30-28+/t34-,35+,36+,37+,38+,39-,40+,42+/m0/s1 |
SMILES |
[C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)([C@@H](/C=C/CC/C=C/CCCCCCCCC)O)NC(=O)[C@@H](CCCCCCCCCCCCCCCC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Comanthus japonica | Ref. |
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zoom in
Organism | Comanthus japonica | Reference | Inagaki,Chem.Pharm.Bull.,52,(2004),1307 |
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