| Name |
Tiacumicin E |
| Formula |
C51H72Cl2O18 |
| Mw |
1042.40957092 |
| CAS RN |
109679-44-9 |
| C_ID |
C00017860
, 
|
| InChIKey |
OXDCGWNHLLQECN-RNCAFCNDNA-N |
| InChICode |
InChI=1S/C51H72Cl2O18/c1-12-29-22-25(5)32(55)18-16-15-17-30(23-65-49-44(64-11)40(59)43(28(8)66-49)69-48(63)35-31(13-2)36(52)39(58)37(53)38(35)57)47(62)67-33(27(7)54)20-19-24(4)21-26(6)42(29)70-50-45(68-34(56)14-3)41(60)46(61)51(9,10)71-50/h15-17,19,21-22,27-29,32-33,40-46,49-50,54-55,57-61H,12-14,18,20,23H2,1-11H3/b16-15+,24-19+,25-22+,26-21+,30-17-/t27-,28+,29+,32-,33+,40-,41-,42+,43-,44+,45-,46+,49-,50-/m0/s1 |
| SMILES |
CCC(=O)OC1C(OC2/C(C)=C/C(C)=C/CC(C(C)O)OC(=O)/C(COC3OC(C)C(OC(=O)c4c(O)c(Cl)c(O)c(Cl)c4CC)C(O)C3OC)=CC=CCC(O)/C(C)=C/C2CC)OC(C)(C)C(O)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dactylosporangium aurantiacum subsp. hamdenensis AB718C-41 | Ref. |
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