| Name |
Sanglifehrin D |
| Formula |
C61H91N5O12 |
| Mw |
1085.66642341 |
| CAS RN |
187148-16-9 |
| C_ID |
C00015364
, 
|
| InChIKey |
RYRBOTOSXJJGLX-JXXQNWRMNA-N |
| InChICode |
InChI=1S/C61H91N5O12/c1-12-44-32-41(8)61(64-55(44)70)40(7)31-39(6)52(77-61)35-50(69)37(4)21-15-13-16-22-38(5)51-27-18-14-17-26-49(68)42(9)54-46(28-29-60(10,75-11)78-54)56(71)63-53(36(2)3)57(72)62-48(34-43-23-19-24-45(67)33-43)58(73)66-30-20-25-47(65-66)59(74)76-51/h13-14,16-19,22-24,26,31,33,36-37,39,41-42,44,46-54,65,67-69H,12,15,20-21,25,27-30,32,34-35H2,1-11H3,(H,62,72)(H,63,71)(H,64,70)/b16-13+,18-14+,26-17+,38-22+/t37-,39+,41-,42+,44-,46+,47?,48-,49-,50-,51-,52-,53-,54+,60-,61-/m0/s1 |
| SMILES |
CC[C@H]1C[C@H](C)[C@@]2(NC1=O)O[C@@H](C[C@H](O)[C@@H](C)CC/C=C/C=C(C)[C@@H]1C/C=C/C=C/[C@H](O)[C@H](C)[C@H]3O[C@](C)(OC)CC[C@H]3C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc3cccc(O)c3)C(=O)N3CCC[C@H](N3)C(=O)O1)[C@H](C)C=C2C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. A92-308110 | Ref. |
|
|
zoom in
| Organism | Streptomyces sp. A92-308110 |
|---|
| Reference | Sanglier,J.Antibiotics 52,(1999),466 |
|---|
|
