| Name |
(+)-Hatomarubigin B
CE 33B
Hatomarubigin B |
| Formula |
C20H16O5 |
| Mw |
336.09977362 |
| CAS RN |
139501-91-0 |
| C_ID |
C00017187
, 
|
| InChIKey |
IAWMODONDSIOEK-IMWMWJONNA-N |
| InChICode |
InChI=1S/C20H16O5/c1-9-7-10-3-4-11-16(15(10)13(22)8-9)20(24)17-12(21)5-6-14(25-2)18(17)19(11)23/h3-6,9,21H,7-8H2,1-2H3/t9-/m0/s1 |
| SMILES |
c1cc(c2c(c1O)C(=O)c1c(C2=O)ccc2c1C(=O)C[C@H](C2)C)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. 2238-SVT4 | Ref. |
|
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