Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001452
PROPERTIES
NPAID | NPA001452 |
---|---|
CLUSTER ID | 950 |
NODE ID | 818 |
NAME | Salinamide E |
FORMULA | C43H62N6O12 |
MOLECULAR WEIGHT (Da) | 854.9990 |
ACCURATE MASS (Da) | 854.4426 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. CNB-091 |
InChIKey | OMRQLNQIRCTHRM-YJDILNHTSA-N |
InChI | InChI=1S/C43H62N6O12/c1-10-23(4)32-39(55)48-35(28-16-18-29(60-9)19-17-28)42(58)49(8)31(20-27-14-12-11-13-15-27)38(54)46-33(25(6)51)40(56)44-30(21-50)43(59)61-26(7)34(41(57)45-32)47-37(53)24(5)36(52)22(2)3/h11-19,22-26,30-36,50-52H,10,20-21H2,1-9H3,(H,44,56)(H,45,57)(H,46,54)(H,47,53)(H,48,55)/t23-,24-,25+,26-,30+,31+,32-,33-,34+,35+,36+/m0/s1 |
SMILES | CC[C@H](C)[C@H]1C(=O)N[C@@H](C(=O)N([C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O[C@H]([C@H](C(=O)N1)NC(=O)[C@@H](C)[C@@H](C(C)C)O)C)CO)[C@@H](C)O)CC2=CC=CC=C2)C)C3=CC=C(C=C3)OC |
ORIGINAL ISOLATION REFERENCE
CITATION | Moore, Bradley S.; Trischman, Jacqueline A.; Seng, Dieter; Kho, David; Jensen, Paul R.; Fenical, William Salinamides, Antiinflammatory Depsipeptides from a Marine Streptomycete Journal of Organic Chemistry 1999 64 (4) 1145-1150. | ||
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DOI | 10.1021/jo9814391 | PMID | - |