| Name |
Auramycin D |
| Formula |
C29H33NO10 |
| Mw |
555.21044628 |
| CAS RN |
82002-76-4 |
| C_ID |
C00018454
, 
|
| InChIKey |
QJXJRECTYIMQFD-PMXISPSQNA-N |
| InChICode |
InChI=1S/C29H33NO10/c1-12-24(32)16(30(3)4)10-19(39-12)40-18-11-29(2,37)23(28(36)38-5)14-9-15-22(27(35)21(14)18)26(34)20-13(25(15)33)7-6-8-17(20)31/h6-9,12,16,18-19,23-24,31-32,35,37H,10-11H2,1-5H3/t12-,16-,18+,19+,23-,24-,29-/m0/s1 |
| SMILES |
c1ccc2c(c1O)C(=O)c1c(C2=O)cc2c(c1O)[C@@H](C[C@]([C@@H]2C(=O)OC)(C)O)O[C@H]1O[C@H]([C@@H]([C@H](C1)N(C)C)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces galilaeus OBB-111-610 | Ref. |
|
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