Name |
Trienomycin C |
Formula |
C34H48N2O7 |
Mw |
596.3461519 |
CAS RN |
100662-00-8 |
C_ID |
C00017736
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InChIKey |
UCWPFJPJRPFKOD-MXPCREJFNA-N |
InChICode |
InChI=1S/C34H48N2O7/c1-7-22(2)33(40)35-25(5)34(41)43-30-17-12-10-8-9-11-16-29(42-6)21-31(38)36-27-18-26(19-28(37)20-27)15-13-14-23(3)32(39)24(30)4/h8-12,14,16,18-20,22,24-25,29-30,32,37,39H,7,13,15,17,21H2,1-6H3,(H,35,40)(H,36,38)/b9-8+,12-10-,16-11+,23-14+/t22-,24+,25-,29-,30-,32-/m0/s1 |
SMILES |
C1C/C=C(/[C@@H]([C@@H]([C@H](C/C=C\C=C\C=C\[C@@H](CC(=O)Nc2cc(cc1c2)O)OC)OC(=O)[C@@H](NC(=O)[C@H](CC)C)C)C)O)\C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. No.82-85 | Ref. |
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zoom in
Organism | Streptomyces sp. No.82-85 | Reference | Funayama,J.Antibiotics,38,(1985),1677 |
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