| Name |
Antibiotic L 681217 |
| Formula |
C36H53NO10 |
| Mw |
659.36694692 |
| CAS RN |
93522-10-2 |
| C_ID |
C00017802
, 
|
| InChIKey |
OSKAZZUZQORABG-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C36H53NO10/c1-7-9-12-19-31-35(5,43)30(39)23-36(44,47-31)26(8-2)34(42)37-21-16-15-17-24(3)33(45-6)25(4)29-22-27(38)28(46-29)18-13-10-11-14-20-32(40)41/h7,9-20,25-31,33,38-39,43-44H,8,21-23H2,1-6H3,(H,37,42)(H,40,41)/b9-7+,11-10-,16-15+,18-13+,19-12+,20-14-,24-17+/t25-,26+,27+,28-,29-,30-,31-,33+,35+,36+/m0/s1 |
| SMILES |
CC=CC=CC1OC(O)(C(CC)C(=O)NCC=CC=C(C)C(OC)C(C)C2CC(O)C(C=CC=CC=CC(=O)O)O2)CC(O)C1(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces cattleya ATCC 39203 | Ref. |
|
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