| Name |
Ritterazine E |
| Formula |
C55H78N2O10 |
| Mw |
926.56564673 |
| CAS RN |
164991-69-9 |
| C_ID |
C00028913
, 
|
| InChIKey |
CAXQCKNMQDGMFL-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C55H78N2O10/c1-26-21-54(67-46(26,4)5)27(2)45-40(65-54)24-52(51(45,10)62)31-12-11-29-15-35-37(22-48(29,7)32(31)18-42(52)60)57-36-16-30-17-39(58)44-33(49(30,8)23-38(36)56-35)19-41(59)50(9)34(44)20-43-55(50,63)28(3)53(66-43)14-13-47(6,61)25-64-53/h20,26-33,39-41,43-45,58-59,61-63H,11-19,21-25H2,1-10H3/t26-,27+,28+,29-,30-,31+,32+,33-,39-,40-,41+,43+,44+,45+,47+,48-,49+,50+,51-,52-,53+,54-,55-/m1/s1 |
| SMILES |
n1c2c(nc3c1C[C@@H]1[C@@](C3)([C@@H]3[C@H](CC1)[C@]1(C[C@@H]4[C@@H]([C@]1(O)C)[C@@H]([C@]1(O4)OC([C@@H](C1)C)(C)C)C)C(=O)C3)C)C[C@H]1[C@](C2)([C@H]2[C@H]([C@@H](C1)O)C1=C[C@H]3[C@@]([C@@]1([C@H](C2)O)C)([C@H]([C@@]1(O3)CC[C@](CO1)(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 |
|---|
|
