| Name |
Macquarimicin C |
| Formula |
C22H26O5 |
| Mw |
370.17802394 |
| CAS RN |
165561-12-6 |
| C_ID |
C00016517
, 
|
| InChIKey |
ZKSMHLMCOSXDEO-SSYVIYCHNA-N |
| InChICode |
InChI=1S/C22H26O5/c1-10-5-16-15(20(10)25)4-3-12-7-13-8-14-9-18(24)22(13,21(26)27-14)17(19(12)16)6-11(2)23/h3-4,10,12-17,19H,5-9H2,1-2H3/t10-,12+,13+,14?,15-,16+,17+,19-,22+/m1/s1 |
| SMILES |
C1[C@H]2C[C@H]3[C@@](C1=O)([C@H]([C@@H]1[C@H](C3)C=C[C@@H]3[C@@H]1C[C@H](C3=O)C)CC(=O)C)C(=O)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Micromonosporaceae | Micromonospora chalcea AB 969J-62 | Ref. |
|
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