Name |
Tiacumicin D |
Formula |
C52H74Cl2O18 |
Mw |
1056.42522098 |
CAS RN |
109679-45-0 |
C_ID |
C00017859
,
|
InChIKey |
GWWZJUQHOUTOLT-LQUNYSBHNA-N |
InChICode |
InChI=1S/C52H74Cl2O18/c1-13-30-22-26(6)33(56)18-16-15-17-31(23-66-50-45(65-12)43(38(57)29(9)67-50)69-49(64)35-32(14-2)36(53)40(59)37(54)39(35)58)48(63)68-34(28(8)55)20-19-25(5)21-27(7)42(30)71-51-44(70-47(62)24(3)4)41(60)46(61)52(10,11)72-51/h15-17,19,21-22,24,28-30,33-34,38,41-46,50-51,55-61H,13-14,18,20,23H2,1-12H3/b16-15+,25-19+,26-22+,27-21+,31-17-/t28-,29+,30-,33+,34+,38+,41+,42+,43+,44+,45-,46-,50+,51-/m1/s1 |
SMILES |
[C@H]1([C@@H](/C=C(/[C@H](C/C=C/C=C(\C(=O)O[C@@H](C/C=C(/C=C/1\C)\C)[C@@H](C)O)/CO[C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)OC(=O)c1c(c(c(c(c1CC)Cl)O)Cl)O)OC)O)\C)CC)O[C@H]1[C@H]([C@@H]([C@H](C(O1)(C)C)O)O)OC(=O)C(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Dactylosporangium aurantiacum subsp. hamdenensis AB718C-41 | Ref. |
|
|
zoom in
Organism | Dactylosporangium aurantiacum subsp. hamdenensis AB718C-41 | Reference | Theriault,J.Antibiotics,40,(1987),567 |
---|
|