| Name |
(+)-Hatomarubigin A
CE 33A
Hatomarubigin A |
| Formula |
C20H16O5 |
| Mw |
336.09977362 |
| CAS RN |
139562-86-0 |
| C_ID |
C00017186
, 
|
| InChIKey |
INDHOTAYTXVPSZ-IMWMWJONNA-N |
| InChICode |
InChI=1S/C20H16O5/c1-9-6-10-8-13(22)17-18(15(10)12(21)7-9)19(23)11-4-3-5-14(25-2)16(11)20(17)24/h3-5,8-9,22H,6-7H2,1-2H3/t9-/m0/s1 |
| SMILES |
c1cc(c2c(c1)C(=O)c1c(C2=O)c(cc2c1C(=O)C[C@H](C2)C)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. 2238-SVT4 | Ref. |
|
|
zoom in
| Organism | Streptomyces sp. 2238-SVT4 |
|---|
| Reference | Hayakawa,J.Antibiotics 44,(1991),1179 |
|---|
|
