Name |
Erythromycin G |
Formula |
C37H67NO13 |
Mw |
733.46124123 |
CAS RN |
616234-56-1 |
C_ID |
C00014908
,
|
InChIKey |
ZQLOQWOXRVAVOI-MODVRIAFNA-N |
InChICode |
InChI=1S/C37H67NO13/c1-13-26-20(4)29(41)21(5)28(40)18(2)15-36(8,45)33(51-35-30(42)25(38(10)11)14-19(3)47-35)22(6)31(24(17-39)34(44)49-26)50-27-16-37(9,46-12)32(43)23(7)48-27/h18-27,29-33,35,39,41-43,45H,13-17H2,1-12H3/t18-,19-,20+,21+,22+,23+,24-,25+,26+,27+,29+,30-,31+,32+,33-,35+,36-,37-/m1/s1 |
SMILES |
[C@H]1([C@@H](O)[C@H]([C@@H](OC(=O)[C@@H]([C@H]([C@H](C)[C@H]([C@](C[C@H](C1=O)C)(C)O)O[C@H]1[C@@H]([C@H](C[C@H](O1)C)N(C)C)O)O[C@H]1C[C@]([C@H]([C@@H](O1)C)O)(OC)C)CO)CC)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
-- | Pseudonocardiaceae | Saccharopolyspora erythraea | Ref. |
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