| Name |
Ritterazine Z |
| Formula |
C55H78N2O9 |
| Mw |
910.5707321 |
| CAS RN |
184770-08-9 |
| C_ID |
C00028934
, 
|
| InChIKey |
CULLFKXNGJJLJG-YTBAYAEXNA-N |
| InChICode |
InChI=1S/C55H78N2O9/c1-26-45-41(64-54(26)16-15-47(4,5)65-54)24-53(51(45,10)62)32-14-12-30-18-37-39(23-50(30,9)35(32)21-43(53)60)57-36-17-29-11-13-31-33(49(29,8)22-38(36)56-37)20-42(59)52-25-63-55(46(61)28(3)48(6,7)66-55)27(2)44(52)40(58)19-34(31)52/h26-35,40-41,44-46,58,61-62H,11-25H2,1-10H3/t26-,27-,28+,29-,30-,31+,32+,33-,34-,35-,40-,41-,44-,45-,46-,49-,50-,51-,52+,53-,54+,55+/m0/s1 |
| SMILES |
c12c(nc3c(n1)C[C@]1([C@H](C3)CC[C@@H]3[C@@H]1CC(=O)[C@@]14[C@H]3C[C@@H]([C@@H]1[C@@H]([C@]1(OC4)[C@H]([C@H](C(O1)(C)C)C)O)C)O)C)C[C@]1([C@H](C2)CC[C@@H]2[C@@H]1CC(=O)[C@]12[C@@]([C@@H]2[C@H](C1)O[C@]1([C@H]2C)CCC(O1)(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 |
|---|
|
