SpectraBase Compound ID | IgEKCA4JHPj |
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InChI | InChI=1S/C23H38O9/c1-13-6-5-7-14(2)16(8-10-23(4,29)11-9-18(25)30-15(13)3)31-22-21(28)20(27)19(26)17(12-24)32-22/h7-8,10,13,15-17,19-22,24,26-29H,5-6,9,11-12H2,1-4H3/b10-8-,14-7-/t13-,15-,16+,17-,19-,20+,21-,22+,23-/m0/s1 |
InChIKey | WCZATSYLMOAECL-QIDJPJLVSA-N |
Mol Weight | 458.5 g/mol |
Molecular Formula | C23H38O9 |
Exact Mass | 458.251583 g/mol |
SpectraBase Spectrum ID | 87L6saLibOj |
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Name | 7-O-(ALPHA-GLUCOSYL)-2,3-DIHYDRO-CINEROMYCIN-B |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H38O9 |
InChI | InChI=1S/C23H38O9/c1-13-6-5-7-14(2)16(8-10-23(4,29)11-9-18(25)30-15(13)3)31-22-21(28)20(27)19(26)17(12-24)32-22/h7-8,10,13,15-17,19-22,24,26-29H,5-6,9,11-12H2,1-4H3/b10-8-,14-7-/t13-,15-,16+,17-,19-,20+,21-,22+,23-/m0/s1 |
InChIKey | WCZATSYLMOAECL-QIDJPJLVSA-N |
Literature Reference Author | H.J.SCHIEWE,A.ZEECK |
Literature Reference Citation | J.ANTIBIOTICS,52,635(1999) |
Literature Reference DOI | 10.7164/antibiotics.52.635 |
Molecular Weight | 458.549 g/mol |
Solvent | CD3OD |
Source File Reference | UWRU1006 |