| Name |
Ritterazine Y |
| Formula |
C54H78N2O7 |
| Mw |
866.58090286 |
| CAS RN |
184770-06-7 |
| C_ID |
C00028933
, 
|
| InChIKey |
OQFYYRHPDXZIHN-XNRMWINANA-N |
| InChICode |
InChI=1S/C54H78N2O7/c1-27-45-41(61-53(27)17-15-48(5,59)26-60-53)20-35-31-12-10-29-18-37-39(24-49(29,6)33(31)22-43(57)51(35,45)8)55-38-19-30-11-13-32-34(50(30,7)25-40(38)56-37)23-44(58)52(9)36(32)21-42-46(52)28(2)54(62-42)16-14-47(3,4)63-54/h20,27-34,36,41-46,57-59H,10-19,21-26H2,1-9H3/t27-,28-,29-,30-,31+,32+,33-,34-,36+,41+,42-,43+,44-,45-,46-,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([C@@H]3C[C@H]3[C@@H]1[C@@H]([C@]1(O3)OC(CC1)(C)C)C)C)O)C)C[C@]1([C@H](C2)CC[C@@H]2[C@@H]1C[C@H]([C@]1(C2=C[C@@H]2[C@@H]1[C@@H]([C@@]1(O2)OC[C@](CC1)(O)C)C)C)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Animalia | Polyclinidae | Ritterella tokioka | Ref. |
|
|
zoom in
| Organism | Ritterella tokioka |
|---|
| Reference | Fukuzawa,J.Org.Chem.,62,(1997),4484 |
|---|
|
