| Name |
Largamide D
(-)-Largamide D |
| Formula |
C56H82BrN9O17 |
| Mw |
1231.50120516 |
| CAS RN |
911297-56-8 |
| C_ID |
C00034570
, 
|
| InChIKey |
HVMJVDFVKGNQLS-ZAOSBSEINA-N |
| InChICode |
InChI=1S/C56H82BrN9O17/c1-11-28(6)44-52(78)60-37-20-22-41(72)66(54(37)80)46(30(8)68)55(81)65(10)38(24-33-17-21-39(70)35(57)23-33)49(75)62-43(27(4)5)56(82)83-31(9)45(53(79)63-44)64-51(77)42(26(2)3)61-47(73)29(7)58-48(74)36(59-50(76)40(71)25-67)14-12-13-32-15-18-34(69)19-16-32/h15-19,21,23,26-31,36-38,40-46,67-72H,11-14,20,22,24-25H2,1-10H3,(H,58,74)(H,59,76)(H,60,78)(H,61,73)(H,62,75)(H,63,79)(H,64,77)/t28-,29+,30+,31-,36+,37+,38+,40-,41-,42+,43+,44+,45+,46+/m1/s1 |
| SMILES |
C1C[C@H](N2[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@@H]1C2=O)[C@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCCc1ccc(cc1)O)NC(=O)[C@@H](CO)O)C)C)C(C)C)Cc1cc(c(cc1)O)Br)C)[C@H](C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Oscillatoria sp. | Ref. |
|
|
zoom in
| Organism | Oscillatoria sp. |
|---|
| Reference | Tan,Phytochem.,68,(2007),954 |
|---|
|
