Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA020474
PROPERTIES
| NPAID | NPA020474 |
|---|---|
| CLUSTER ID | 307 |
| NODE ID | 279 |
| NAME | Leucomycin A4 |
| FORMULA | C41H67NO15 |
| MOLECULAR WEIGHT (Da) | 813.9790 |
| ACCURATE MASS (Da) | 813.4511 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Streptomyces |
| ORIGIN SPECIES | kitasatoensis Hata |
| InChIKey | XVTMRUKLMXPAKO-RXUUKHTDSA-N |
| InChI | InChI=1S/C41H67NO15/c1-11-15-31(46)55-39-26(5)52-33(22-41(39,7)49)56-36-25(4)53-40(35(48)34(36)42(8)9)57-37-28(18-19-43)20-23(2)29(45)17-14-12-13-16-24(3)51-32(47)21-30(38(37)50-10)54-27(6)44/h12-14,17,19,23-26,28-30,33-40,45,48-49H,11,15-16,18,20-22H2,1-10H3/b13-12+,17-14+/t23-,24-,25-,26+,28+,29+,30-,33+,34-,35-,36-,37+,38+,39+,40+,41-/m1/s1 |
| SMILES | CCCC(=O)O[C@H]1[C@@H](O[C@H](C[C@@]1(C)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2N(C)C)O)O[C@H]3[C@H](C[C@H]([C@H](/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]3OC)OC(=O)C)C)O)C)CC=O)C)C |
ORIGINAL ISOLATION REFERENCE
| CITATION | Omura, S; Katagiri, M; Hata, T The chemistry of leucomycins. VI. Structures of leucomycin A4, A5, A6, A7, A8, and A9 Journal of Antibiotics 1968 21 (4) 272-278. | ||
|---|---|---|---|
| DOI | 10.7164/antibiotics.21.272 | PMID | 5671991 |
