Name |
Auramycin A |
Formula |
C41H51NO15 |
Mw |
797.32586997 |
CAS RN |
78173-92-9 |
C_ID |
C00018405
,
|
InChIKey |
UFVSOHSXEJJBKL-MDEDBRJHNA-N |
InChICode |
InChI=1S/C41H51NO15/c1-17-24(43)11-12-28(52-17)56-39-19(3)54-30(15-26(39)45)57-38-18(2)53-29(14-23(38)42(5)6)55-27-16-41(4,50)34(40(49)51-7)21-13-22-33(37(48)32(21)27)36(47)31-20(35(22)46)9-8-10-25(31)44/h8-10,13,17-19,23,26-30,34,38-39,44-45,48,50H,11-12,14-16H2,1-7H3/t17-,18+,19+,23+,26+,27-,28-,29-,30-,34-,38-,39-,41+/m0/s1 |
SMILES |
C1[C@]([C@@H](c2c([C@H]1O[C@@H]1O[C@@H]([C@@H]([C@@H](C1)N(C)C)O[C@@H]1O[C@@H]([C@@H]([C@@H](C1)O)O[C@H]1CCC(=O)[C@@H](O1)C)C)C)c(c1c(c2)C(=O)c2c(C1=O)c(ccc2)O)O)C(=O)OC)(O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
Secologanin |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces galilaeus OBB-111 | Ref. |
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