SpectraBase Compound ID | 1MQEr3P2ibr |
---|---|
InChI | InChI=1S/C37H63NO30/c39-1-7-12(38-13-15(46)20(51)30(57)37(6-44)31(13)68-37)14(45)22(53)33(60-7)65-27-9(3-41)62-35(24(55)17(27)48)67-29-11(5-43)63-36(25(56)19(29)50)66-28-10(4-42)61-34(23(54)18(28)49)64-26-8(2-40)59-32(58)21(52)16(26)47/h7-36,38-58H,1-6H2/t7-,8+,9-,10+,11-,12-,13-,14+,15+,16+,17-,18+,19-,20-,21+,22-,23+,24-,25-,26+,27-,28+,29-,30+,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
InChIKey | JGIZCJAHDIYHDR-AVCDMURHSA-N |
Mol Weight | 1001.9 g/mol |
Molecular Formula | C37H63NO30 |
Exact Mass | 1001.34349 g/mol |
Enantiomer InChIKey | JGIZCJAHDIYHDR-GYTHBQBQSA-N |
Title | Journal or Book | Year |
---|---|---|
Novel .ALPHA.-Glucosidase Inhibitors, CKD-711 and CKD-711a Produced by Streptomyces sp. CK-4416. III. Physico-chemical Properties and Structure Elucidation. | The Journal of Antibiotics | 2002 |
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