SpectraBase Compound ID | FGBUAybj37D |
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InChI | InChI=1S/C26H26FNO10.ClH/c1-8-20(31)19(28)18(27)25(37-8)38-13-7-26(36,9(2)29)6-11-15(13)24(35)17-16(22(11)33)21(32)10-4-3-5-12(30)14(10)23(17)34;/h3-5,8,13,18-20,25,30-31,33,35-36H,6-7,28H2,1-2H3;1H/t8-,13-,18-,19+,20-,25+,26-;/m0./s1 |
InChIKey | HTMZSXKMGJPBGN-WENIELAKSA-N |
Mol Weight | 567.95 g/mol |
Molecular Formula | C26H27ClFNO10 |
Exact Mass | 567.130752 g/mol |
SpectraBase Spectrum ID | Doi5cobVnzG |
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Name | (R)-2'-FLUOROCARMINOMYCIN-HYDROCHLORIDE;7-O-(3-AMINO-2,3,6-TRIDEOXY-2-FLUORO-ALPHA-L-TALOPYRANOSYL)-CARMINOMYCINONE-HYDROCHLORIDE |
Compound Number | 4A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H27ClFNO10 |
InChI | InChI=1S/C26H26FNO10.ClH/c1-8-20(31)19(28)18(27)25(37-8)38-13-7-26(36,9(2)29)6-11-15(13)24(35)17-16(22(11)33)21(32)10-4-3-5-12(30)14(10)23(17)34;/h3-5,8,13,18-20,25,30-31,33,35-36H,6-7,28H2,1-2H3;1H/t8-,13-,18-,19+,20-,25+,26-;/m0./s1 |
InChIKey | HTMZSXKMGJPBGN-WENIELAKSA-N |
Literature Reference Author | H.H.BAER,F.H.MATEO |
Literature Reference Citation | CAN.J.CHEM.,68,2055(1990) |
Literature Reference DOI | 10.1139/v90-314 |
Molecular Weight | 567.952 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWED14838 |