| Name |
Biphenomycin C |
| Formula |
C32H45N9O11 |
| Mw |
731.32385335 |
| CAS RN |
147139-55-7 |
| C_ID |
C00016779
, 
|
| InChIKey |
KSORASLRRSMSMP-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C32H45N9O11/c33-12-17(43)11-21-29(49)41-25(30(50)38-20(2-1-7-37-32(35)36)28(48)40-22(13-42)31(51)52)26(46)18-9-15(4-6-24(18)45)14-3-5-23(44)16(8-14)10-19(34)27(47)39-21/h3-6,8-9,17,19-22,25-26,42-46H,1-2,7,10-13,33-34H2,(H,38,50)(H,39,47)(H,40,48)(H,41,49)(H,51,52)(H4,35,36,37)/t17-,19+,20+,21+,22+,25+,26-/m0/s1 |
| SMILES |
c1c2[C@@H]([C@@H](NC(=O)[C@H](NC(=O)[C@@H](Cc3cc(c1ccc2O)ccc3O)N)C[C@@H](CN)O)C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)CO)CCCNC(=N)N)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces griseorubiginosus No.43708 | Ref. |
|
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