Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA002444
PROPERTIES
NPAID | NPA002444 |
---|---|
CLUSTER ID | 1451 |
NODE ID | 1200 |
NAME | Amicetin |
FORMULA | C29H42N6O9 |
MOLECULAR WEIGHT (Da) | 618.6880 |
ACCURATE MASS (Da) | 618.3013 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | plicatus |
InChIKey | HDNVYHWHCVTDIV-ZENIWSRCSA-N |
InChI | InChI=1S/C29H42N6O9/c1-15-19(44-26-24(38)23(37)22(34(4)5)16(2)43-26)10-11-21(42-15)35-13-12-20(33-28(35)41)32-25(39)17-6-8-18(9-7-17)31-27(40)29(3,30)14-36/h6-9,12-13,15-16,19,21-24,26,36-38H,10-11,14,30H2,1-5H3,(H,31,40)(H,32,33,39,41)/t15-,16-,19+,21-,22-,23+,24-,26-,29+/m1/s1 |
SMILES | C[C@@H]1[C@H](CC[C@@H](O1)N2C=CC(=NC2=O)NC(=O)C3=CC=C(C=C3)NC(=O)[C@](C)(CO)N)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C)N(C)C)O)O |
ORIGINAL ISOLATION REFERENCE
CITATION | Stevens, Calvin L; Nagarajan, K; Haskell, Theodore H The structure of amicetin Journal of Organic Chemistry 1962 27 (9) 2991-3005. | ||
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DOI | 10.1021/jo01056a006 | PMID | - |