Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001674
PROPERTIES
NPAID | NPA001674 |
---|---|
CLUSTER ID | 1072 |
NODE ID | 922 |
NAME | P371A1 |
FORMULA | C48H66N2O20 |
MOLECULAR WEIGHT (Da) | 991.0500 |
ACCURATE MASS (Da) | 990.4209 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. P371 |
InChIKey | XZVHWZBYXIKFDW-YACLHCDYSA-N |
InChI | InChI=1S/C48H66N2O20/c1-18-13-30(69-32-15-28(62-8)37(52)21(4)65-32)48(61)36-35(42(57)44(67-23(6)51)47(48,60)16-18)41(56)34-25(40(36)55)10-9-24(39(34)54)27-14-29(38(53)20(3)63-27)68-33-17-46(7,59)43(22(5)66-33)70-31-12-11-26(19(2)64-31)50-45(49)58/h9-10,13,19-22,26-33,37-38,42-44,52-54,57,59-61H,11-12,14-17H2,1-8H3,(H3,49,50,58)/t19-,20-,21+,22-,26+,27-,28-,29-,30+,31+,32+,33+,37-,38-,42+,43-,44+,46+,47+,48-/m1/s1 |
SMILES | C[C@@H]1[C@H](CC[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@]2(C)O)O[C@@H]3C[C@@H](O[C@@H]([C@H]3O)C)C4=C(C5=C(C=C4)C(=O)C6=C(C5=O)[C@@H]([C@@H]([C@@]7([C@]6([C@H](C=C(C7)C)O[C@H]8C[C@H]([C@@H]([C@@H](O8)C)O)OC)O)O)OC(=O)C)O)O)C)NC(=O)N |
ORIGINAL ISOLATION REFERENCE
CITATION | Uesato, Shinichi; Tokunaga, Takashi; Mizuno, Yoshihide; Fujioka, Hironori; Kada, Satoru; Kuwajima, Hiroshi Absolute stereochemistry of gastric antisecretory compound P371A1 and its congener P371A2 from Streptomyces species P371 Journal of Natural Products 2000 63 (6) 787-792. | ||
---|---|---|---|
DOI | 10.1021/np990533p | PMID | 10869202 |