| Name |
Ritterazine X |
| Formula |
C54H76N2O8 |
| Mw |
880.56016742 |
| CAS RN |
184971-98-0 |
| C_ID |
C00028932
, 
|
| InChIKey |
ZFHSBZLNCXETTI-XLYOJAQKNA-N |
| InChICode |
InChI=1S/C54H76N2O8/c1-27-44-40(61-54(27)17-15-47(5,26-57)64-54)20-34-31-12-10-29-18-36-38(23-48(29,6)33(31)21-42(58)50(34,44)8)55-37-19-30-11-13-32-35(49(30,7)24-39(37)56-36)22-43(59)52(32)25-41-45(51(52,9)60)28(2)53(62-41)16-14-46(3,4)63-53/h20,27-33,35,40-42,44-45,57-58,60H,10-19,21-26H2,1-9H3/t27-,28-,29-,30-,31+,32+,33-,35-,40+,41-,42+,44-,45-,47-,48-,49-,50?,51-,52-,53+,54-/m0/s1 |
| SMILES |
c12c(nc3c(n1)C[C@]1([C@H](C3)CC[C@@H]3[C@@H]1C[C@H]([C@]1(C3=C[C@@H]3[C@@H]1[C@@H]([C@@]1(O3)O[C@@](CC1)(CO)C)C)C)O)C)C[C@]1([C@H](C2)CC[C@@H]2[C@@H]1CC(=O)[C@]12[C@@]([C@@H]2[C@H](C1)O[C@@]1([C@H]2C)OC(CC1)(C)C)(C)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Animalia | Polyclinidae | Ritterella tokioka | Ref. |
|
|
zoom in
| Organism | Ritterella tokioka |
|---|
| Reference | Fukuzawa,J.Org.Chem.,62,(1997),4484 |
|---|
|
