| Name |
Ritterazine J |
| Formula |
C54H76N2O11 |
| Mw |
928.54491128 |
| CAS RN |
164991-72-4 |
| C_ID |
C00028918
, 
|
| InChIKey |
PXIFVIFNGBKJJW-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C54H76N2O11/c1-26-51(13-11-45(3,60)24-64-51)66-42-20-32-30-10-9-28-15-35-37(22-47(28,5)31(30)18-40(58)49(32,7)53(26,42)62)56-36-16-29-17-39(57)44-33(48(29,6)23-38(36)55-35)19-41(59)50(8)34(44)21-43-54(50,63)27(2)52(67-43)14-12-46(4,61)25-65-52/h20-21,26-31,33,39-44,57-63H,9-19,22-25H2,1-8H3/t26-,27-,28-,29-,30+,31-,33-,39-,40+,41-,42+,43-,44+,45-,46-,47+,48-,49-,50-,51-,52-,53-,54-/m1/s1 |
| SMILES |
n1c2c(nc3c1C[C@H]1[C@@](C3)([C@H]3[C@H]([C@@H](C1)O)C1=C[C@@H]4[C@@]([C@]1([C@@H](C3)O)C)([C@@H]([C@@]1(O4)OC[C@](CC1)(C)O)C)O)C)C[C@@H]1[C@](C2)([C@H]2[C@H](CC1)C1=C[C@H]3[C@@]([C@]1([C@H](C2)O)C)([C@@H]([C@@]1(O3)OC[C@](CC1)(C)O)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.,59,(1994),6164
Fukuzawa,J.Org.Chem.,60,(1995),608
Fukuzawa,Tetrahedron,51,(1995),6707 |
|---|
|
