| Name |
Ritterazine S |
| Formula |
C54H80N2O6 |
| Mw |
852.6016383 |
| CAS RN |
184971-73-1 |
| C_ID |
C00028927
, 
|
| InChIKey |
MRVBXVUCPPAJNQ-XNMCEOBGNA-N |
| InChICode |
InChI=1S/C54H80N2O6/c1-27-45-41(59-53(27)17-15-47(3,4)61-53)21-35-31-13-11-29-19-37-39(25-49(29,7)33(31)23-43(57)51(35,45)9)55-38-20-30-12-14-32-34(50(30,8)26-40(38)56-37)24-44(58)52(10)36(32)22-42-46(52)28(2)54(60-42)18-16-48(5,6)62-54/h27-36,41-46,57-58H,11-26H2,1-10H3/t27-,28-,29-,30-,31+,32+,33-,34-,35+,36+,41-,42-,43-,44+,45-,46-,49-,50-,51+,52+,53+,54+/m0/s1 |
| SMILES |
C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@H]4CC[C@H]5Cc6nc7c(nc6C[C@]5(C)[C@H]4CC(O)[C@]23C)C[C@@H]2CC[C@H]3[C@H]4C[C@@H]5O[C@@]6(CCC(C)(C)O6)[C@@H](C)[C@@H]5[C@@]4(C)[C@H](O)C[C@@H]3[C@@]2(C)C7)O[C@@]12CCC(C)(C)O2 |
| 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 |
|---|
|
