SpectraBase Compound ID | 13uSy33WHUD |
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InChI | InChI=1S/C21H34F3NO14/c1-5-9(27)12(30)13(31)18(35-5)39-16-10(28)6(2)36-19(14(16)32)38-15-8(25-20(33)21(22,23)24)17(34-3)37-7(4-26)11(15)29/h5-19,26-32H,4H2,1-3H3,(H,25,33)/t5-,6-,7+,8+,9-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-/m0/s1 |
InChIKey | ORORYZGKLSMJGG-GXJKCNITSA-N |
Mol Weight | 581.5 g/mol |
Molecular Formula | C21H34F3NO14 |
Exact Mass | 581.193139 g/mol |
SpectraBase Spectrum ID | 6fsmbivWr8N |
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Name | METHYL-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-2-TRIFLUORACETAMIDO-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 23 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H34F3NO14 |
InChI | InChI=1S/C21H34F3NO14/c1-5-9(27)12(30)13(31)18(35-5)39-16-10(28)6(2)36-19(14(16)32)38-15-8(25-20(33)21(22,23)24)17(34-3)37-7(4-26)11(15)29/h5-19,26-32H,4H2,1-3H3,(H,25,33)/t5-,6-,7+,8+,9-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-/m0/s1 |
InChIKey | ORORYZGKLSMJGG-GXJKCNITSA-N |
Literature Reference Author | F.I.AZANNEAU,D.R.BUNDLE |
Literature Reference Citation | CAN.J.CHEM.,71,534(1993) |
Literature Reference DOI | 10.1139/v93-076 |
Molecular Weight | 581.494 g/mol |
Solvent | D2O |
Source File Reference | UWVP3535 |