| Name |
Macquarimicin B |
| Formula |
C22H28O6 |
| Mw |
388.18858863 |
| CAS RN |
165561-13-7 |
| C_ID |
C00016516
, 
|
| InChIKey |
MLTKAVZDJLQPHH-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H28O6/c1-10-5-16-15(21(10)26)4-3-12-7-13(24)8-14-9-18(25)20(22(27)28-14)17(19(12)16)6-11(2)23/h3-4,10,12-17,19,24-25H,5-9H2,1-2H3/t10-,12+,13-,14-,15+,16+,17+,19+/m1/s1 |
| SMILES |
C1(=O)O[C@@H]2C[C@@H](C[C@H]3[C@H]([C@@H](C1=C(C2)O)CC(=O)C)[C@@H]1[C@H](C=C3)C(=O)[C@@H](C1)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Micromonosporaceae | Micromonospora chalcea AB 969J-62 | Ref. |
|
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