Name |
Ritterazine Q |
Formula |
C54H78N2O7 |
Mw |
866.58090286 |
CAS RN |
184971-69-5 |
C_ID |
C00028925
,
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InChIKey |
RPXMJJDFMQEOKE-HUDHUFRRNA-N |
InChICode |
InChI=1S/C54H78N2O7/c1-27-44-40(60-53(27)17-15-46(3,4)62-53)21-34-31-13-11-29-19-36-38(24-48(29,7)33(31)22-42(57)50(34,44)9)55-37-20-30-12-14-32-35(49(30,8)25-39(37)56-36)23-43(58)52(32)26-41-45(51(52,10)59)28(2)54(61-41)18-16-47(5,6)63-54/h27-35,40-42,44-45,57,59H,11-26H2,1-10H3/t27-,28-,29-,30-,31+,32+,33-,34+,35-,40-,41-,42+,44-,45-,48-,49-,50+,51-,52-,53+,54-/m0/s1 |
SMILES |
c12c(nc3c(n1)C[C@]1([C@H](C3)CC[C@@H]3[C@@H]1C[C@H]([C@]1([C@@H]3C[C@H]3[C@@H]1[C@@H]([C@]1(O3)OC(CC1)(C)C)C)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)OC(CC1)(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. |
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Organism | Ritterella tokioka | Reference | Fukuzawa,J.Org.Chem.,62,(1997),4484 |
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