| Name |
RP 66453 |
| Formula |
C33H36N4O8 |
| Mw |
616.25331416 |
| CAS RN |
174698-43-2 |
| C_ID |
C00016056
, 
|
| InChIKey |
LRYMXYNLAMRRTH-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C33H36N4O8/c1-3-16(2)28-32(42)35-24-14-19-11-22(21-10-18(6-9-26(21)38)12-23(34)30(40)37-28)29(39)27(15-19)45-20-7-4-17(5-8-20)13-25(33(43)44)36-31(24)41/h4-11,15-16,23-25,28,38-39H,3,12-14,34H2,1-2H3,(H,35,42)(H,36,41)(H,37,40)(H,43,44)/t16-,23-,24+,25+,28-/m0/s1 |
| SMILES |
CCC(C)C1NC(=O)C(N)Cc2ccc(O)c(c2)-c2cc3cc(c2O)Oc2ccc(cc2)CC(C(=O)O)NC(=O)C(C3)NC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. A 9738 | Ref. |
|
|
zoom in
| Organism | Streptomyces sp. A 9738 |
|---|
| Reference | Helynck,J.Antibiotics 51,(1998),512 |
|---|
|
