Name |
Pepstanone A |
Formula |
C33H61N5O7 |
Mw |
639.45709934 |
CAS RN |
38752-31-7 |
C_ID |
C00018847
,
|
InChIKey |
JHANZTUCBUPMAQ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C33H61N5O7/c1-17(2)13-24(23(12)39)35-31(43)22(11)34-28(42)16-26(40)25(14-18(3)4)36-32(44)30(21(9)10)38-33(45)29(20(7)8)37-27(41)15-19(5)6/h17-22,24-26,29-30,40H,13-16H2,1-12H3,(H,34,42)(H,35,43)(H,36,44)(H,37,41)(H,38,45)/t22-,24-,25-,26+,29-,30-/m1/s1 |
SMILES |
C(=O)(C[C@H](O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](C(C)C)NC(=O)CC(C)C)N[C@H](C)C(=O)N[C@@H](C(=O)C)CC(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces testaceus | Ref. |
|
|
zoom in
|