Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA032703
PROPERTIES
NPAID | NPA032703 |
---|---|
CLUSTER ID | 1368 |
NODE ID | 1150 |
NAME | Altromycin B |
FORMULA | C47H59NO18 |
MOLECULAR WEIGHT (Da) | 925.9780 |
ACCURATE MASS (Da) | 925.3732 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Unknown |
ORIGIN SPECIES | sp. AB 1246E-26 |
InChIKey | FAGGWQMBDCZCOI-CHBSWCIFSA-N |
InChI | InChI=1S/C47H59NO18/c1-18-34(50)27(58-9)16-30(62-18)65-42-20(3)61-28(17-45(42,5)48(7)8)22-12-13-23-31(37(22)53)38(54)32-24(36(23)52)14-25(33-26(49)15-29(64-40(32)33)46(6)21(4)66-46)47(57,44(56)60-11)43-39(55)41(59-10)35(51)19(2)63-43/h12-15,18-21,27-28,30,34-35,39,41-43,50-51,53,55,57H,16-17H2,1-11H3/t18-,19+,20+,21?,27+,28+,30+,34+,35-,39-,41-,42-,43+,45-,46?,47?/m1/s1 |
SMILES | COC(=O)C(O)(C1=C2C(=O)C=C(C3(C)OC3C)OC2=C2C(=O)C3=C(C=CC([C@@H]4C[C@@](C)(N(C)C)[C@H](O[C@H]5C[C@H](OC)[C@@H](O)[C@@H](C)O5)[C@H](C)O4)=C3O)C(=O)C2=C1)[C@H]1O[C@@H](C)[C@@H](O)[C@@H](OC)[C@H]1O |
ORIGINAL ISOLATION REFERENCE
CITATION | Brill, G M; McAlpine, J B; Whittern, D N; Buko, A M Altromycins, novel pluramycin-like antibiotics. II. Isolation and elucidation of structure. Journal of Antibiotics 1990 43 (3) 229-237. | ||
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DOI | 10.7164/antibiotics.43.229 | PMID | 2324008 |