Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA012701
PROPERTIES
| NPAID | NPA012701 |
|---|---|
| CLUSTER ID | 1946 |
| NODE ID | 1564 |
| NAME | Lansai A |
| FORMULA | C30H34N4O2 |
| MOLECULAR WEIGHT (Da) | 482.6280 |
| ACCURATE MASS (Da) | 482.2682 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Streptomyces |
| ORIGIN SPECIES | sp. SUC1 |
| InChIKey | RZPNKKNLQFDQDB-MBFGZKPMSA-N |
| InChI | InChI=1S/C30H34N4O2/c1-7-28(2,3)17-12-13-21-19(14-17)30(5)16-23-24(35)33-22(25(36)34(23)27(30)32(21)6)15-29(4)18-10-8-9-11-20(18)31-26(29)33/h7-14,22-23,26-27,31H,1,15-16H2,2-6H3/t22-,23-,26-,27-,29-,30-/m0/s1 |
| SMILES | C[C@@]12C[C@H]3C(=O)N4[C@@H](C[C@@]5([C@H]4N(C6=C5C=C(C=C6)C(C)(C)C=C)C)C)C(=O)N3[C@@H]1NC7=CC=CC=C27 |
ORIGINAL ISOLATION REFERENCE
| CITATION | Tuntiwachwuttikul, Pittaya; Taechowisan, Thongchai; Wanbanjob, Asawin; Thadaniti, Somkiat; Taylor, Walter C. Lansai A-D, secondary metabolites from Streptomyces sp. SUC1 Tetrahedron 2008 64 (32) 7583-7586. | ||
|---|---|---|---|
| DOI | 10.1016/j.tet.2008.05.104 | PMID | - |
