| 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 |
c1(c2cc3cc1Oc1ccc(cc1)C[C@@H](NC(=O)[C@@H](C3)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(c2c1)O)N)[C@H](CC)C)C(=O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. A 9738 | Ref. |
|
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