| Name |
CE 33D
Hatomarubigin D |
| Formula |
C41H36O10 |
| Mw |
688.23084737 |
| CAS RN |
139501-93-2 |
| C_ID |
C00017189
, 
|
| InChIKey |
AASPEXAITKEFPE-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C41H36O10/c1-16-9-18-5-7-22-30(28(18)24(42)11-16)40(48)34-32(38(22)46)26(50-3)14-20(36(34)44)13-21-15-27(51-4)33-35(37(21)45)41(49)31-23(39(33)47)8-6-19-10-17(2)12-25(43)29(19)31/h5-8,14-17,24-25,42-45H,9-13H2,1-4H3/t16-,17+,24-,25+ |
| SMILES |
COc1cc(Cc2cc(OC)c3c(c2O)C(=O)c2c(ccc4c2C(O)CC(C)C4)C3=O)c(O)c2c1C(=O)c1ccc3c(c1C2=O)C(O)CC(C)C3 |
| 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 |
|---|
|
