| Name |
Ritterazine M
(+)-Ritterazine M |
| Formula |
C54H76N2O9 |
| Mw |
896.55508204 |
| CAS RN |
165172-46-3 |
| C_ID |
C00028921
, 
|
| InChIKey |
JEGZCUVXFJVBSJ-DVGWDAABNA-N |
| InChICode |
InChI=1S/C54H76N2O9/c1-27-45-41(64-52(27)15-13-46(3,59)25-62-52)19-35-31-11-9-29-17-37-39(23-48(29,5)33(31)20-42(57)50(35,45)7)55-38-18-30-10-12-32-34(49(30,6)24-40(38)56-37)21-43(58)51(8)36(32)22-44-54(51,61)28(2)53(65-44)16-14-47(4,60)26-63-53/h19,22,27-34,41-45,57-61H,9-18,20-21,23-26H2,1-8H3/t27-,28+,29-,30-,31+,32+,33-,34-,41+,42-,43+,44-,45-,46-,47-,48-,49-,50?,51?,52+,53+,54+/m0/s1 |
| SMILES |
n1c2c(nc3c1C[C@H]1[C@](C3)([C@@H]3[C@@H](CC1)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@@H]([C@]1([C@H](C2)O)C)[C@@H]([C@@]1(O3)OC[C@@](CC1)(C)O)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro 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 |
|---|
|
