Name |
Tiacumicin A |
Formula |
C34H52O9 |
Mw |
604.36113326 |
CAS RN |
109713-94-2 |
C_ID |
C00017858
,
|
InChIKey |
XUIZTHTZQXQZGN-DIOXMQRCNA-N |
InChICode |
InChI=1S/C34H52O9/c1-10-25-19-22(5)27(36)15-13-12-14-21(4)32(39)41-26(11-2)17-16-20(3)18-23(6)30(25)42-33-29(38)28(37)31(40-24(7)35)34(8,9)43-33/h12-14,16,18-19,25-31,33,36-38H,10-11,15,17H2,1-9H3/b13-12+,20-16+,21-14-,22-19+,23-18+/t25-,26-,27-,28-,29-,30+,31+,33-/m1/s1 |
SMILES |
C\1(=C\C=C\C[C@H](/C(=C/[C@H]([C@H](/C(=C/C(=C/C[C@H](OC1=O)CC)/C)/C)O[C@H]1[C@@H]([C@H]([C@@H](C(O1)(C)C)OC(=O)C)O)O)CC)/C)O)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Dactylosporangium aurantiacum subsp. hamdenensis AB718C-41 | Ref. |
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