SpectraBase Spectrum ID |
3thGUrmzVMi |
Name |
N-Phenacyl-N'-(3,4,6-tri-O-acetyl-2-deoxy-.beta.-D-lyxohexopyranosyl)thiorea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26N2O8S |
InChI |
InChI=1S/C21H26N2O8S/c1-12(24)28-11-18-20(30-14(3)26)17(29-13(2)25)9-19(31-18)23-21(32)22-10-16(27)15-7-5-4-6-8-15/h4-8,17-20H,9-11H2,1-3H3,(H2,22,23,32)/t17-,18-,19+,20-/m1/s1 |
InChIKey |
FRLDQLPUGHQWBX-YSTOQKLRSA-N |
Molecular Weight |
466.505 g/mol |
SMILES |
N([C@]1(O[C@@]([C@@]([C@@](C1)(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H])C(NCC(=O)c1ccccc1)=S |
SPLASH |
splash10-01ot-9400000000-e9a5c4cf5b337d0e7836 |
Source of Spectrum |
F-47-5807-11 |
Synonyms |
3,4,6-tri-O-acetyl-2-deoxy-N-{[(2-oxo-2-phenylethyl)amino]carbothioyl}-.alpha.-D-lyxo-hexopyranosylamine |
Wiley ID |
1391877 |