Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA014226
PROPERTIES
NPAID | NPA014226 |
---|---|
CLUSTER ID | 307 |
NODE ID | 279 |
NAME | Leucomycin A1 |
FORMULA | C40H67NO14 |
MOLECULAR WEIGHT (Da) | 785.9690 |
ACCURATE MASS (Da) | 785.4562 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | kitasatoensis |
InChIKey | IEMDOFXTVAPVLX-ADNGMUMBSA-N |
InChI | InChI=1S/C40H67NO14/c1-22(2)18-30(45)53-38-26(6)51-32(21-40(38,7)48)54-35-25(5)52-39(34(47)33(35)41(8)9)55-36-27(16-17-42)19-23(3)28(43)15-13-11-12-14-24(4)50-31(46)20-29(44)37(36)49-10/h11-13,15,17,22-29,32-39,43-44,47-48H,14,16,18-21H2,1-10H3/t23-,24-,25-,26+,27+,28+,29-,32+,33-,34-,35-,36+,37+,38+,39+,40-/m1/s1 |
SMILES | C[C@@H]1CC=CC=C[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O)C)O |
ORIGINAL ISOLATION REFERENCE
CITATION | Hata, Toju; Omura, Satoshi; Katagiri, Michiko; Ogura, Haruo; Naya, Keizo; Abe, Jinnosuke; Watanabe, Tetsuo Structure of leucomycin A1 Chemical and Pharmaceutical Bulletin 1967 15 (3) 358-359. | ||
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DOI | 10.1248/cpb.15.358 | PMID | 6075495 |