Name |
Ritterazine H |
Formula |
C54H76N2O9 |
Mw |
896.55508204 |
CAS RN |
165074-71-5 |
C_ID |
C00028916
,
|
InChIKey |
SJJDIRLPLCQYDC-UHFFFAOYNA-N |
InChICode |
InChI=1S/C54H76N2O9/c1-26-45-40(63-52(26)14-12-46(3,4)65-52)19-32-30-11-10-28-16-35-37(23-48(28,6)31(30)20-41(58)50(32,45)8)56-36-17-29-18-39(57)44-33(49(29,7)24-38(36)55-35)21-42(59)51(9)34(44)22-43-54(51,61)27(2)53(64-43)15-13-47(5,60)25-62-53/h22,26-33,39-40,42-45,57,59-61H,10-21,23-25H2,1-9H3/t26-,27+,28-,29+,30+,31+,32+,33-,39+,40+,42-,43+,44+,45+,47+,48+,49+,50-,51+,52-,53+,54+/m1/s1 |
SMILES |
n1c2c(nc3c1C[C@@H]1[C@](C3)([C@@H]3[C@H](CC1)[C@H]1[C@](C(=O)C3)([C@@H]3[C@H](C1)O[C@@]1([C@@H]3C)OC(CC1)(C)C)C)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)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. |
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Organism | Ritterella tokioka | Reference | Fukuzawa,J.Org.Chem.,59,(1994),6164
Fukuzawa,J.Org.Chem.,60,(1995),608
Fukuzawa,Tetrahedron,51,(1995),6707 |
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