| Name |
Reductoleptomycin A |
| Formula |
C32H48O5 |
| Mw |
512.35017464 |
| CAS RN |
149598-69-6 |
| C_ID |
C00016818
, 
|
| InChIKey |
LMXMVUQKOHQTKA-BOGGPEKLNA-N |
| InChICode |
InChI=1S/C32H48O5/c1-21(18-23(3)12-14-29-25(5)13-15-30(34)37-29)10-9-11-22(2)19-26(6)31(35)28(8)32(36)27(7)20-24(4)16-17-33/h9,11-16,18-19,21,25-29,32-33,36H,10,17,20H2,1-8H3/b11-9+,14-12+,22-19-,23-18?,24-16-/t21-,25+,26+,27-,28-,29+,32+/m1/s1 |
| SMILES |
C(=C(\C[C@H]([C@@H]([C@H](C)C(=O)[C@@H](C)/C=C(/C)\C=C\C[C@H](/C=C(/C=C/[C@H]1[C@H](C=CC(=O)O1)C)\C)C)O)C)/C)/CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. MJ132-NF5 | Ref. |
|
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