SpectraBase Compound ID | C4emlMCZFxQ |
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InChI | InChI=1S/C19H24O8S/c1-4-25-19-16(11-10-14(27-19)12-26-13(2)20)17(18(21)24-3)28(22,23)15-8-6-5-7-9-15/h5-11,14,16-17,19H,4,12H2,1-3H3/t14-,16?,17?,19-/m0/s1 |
InChIKey | ANQCCZMUKQNBEW-TXIZYHGNSA-N |
Mol Weight | 412.45 g/mol |
Molecular Formula | C19H24O8S |
Exact Mass | 412.119189 g/mol |
SpectraBase Spectrum ID | 5Z9jUB6KuDR |
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Name | ETHYL-6-O-ACETYL-2,3,4-TRIDEOXY-2-[METHOXYCARBONYL-(PHENYLSULFONYL)-METHYL]-ALPHA-D-HEX-3-ENOPYRANOSIDE |
Compound Number | 23 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H24O8S |
InChI | InChI=1S/C19H24O8S/c1-4-25-19-16(11-10-14(27-19)12-26-13(2)20)17(18(21)24-3)28(22,23)15-8-6-5-7-9-15/h5-11,14,16-17,19H,4,12H2,1-3H3/t14-,16?,17?,19-/m0/s1 |
InChIKey | ANQCCZMUKQNBEW-TXIZYHGNSA-N |
Literature Reference Author | H.H.BAER,Z.S.HANNA |
Literature Reference Citation | CAN.J.CHEM.,59,889(1981) |
Literature Reference DOI | 10.1139/v81-128 |
Molecular Weight | 412.455 g/mol |
Solvent | CDCl3 |
Source File Reference | UWED2169 |