SpectraBase Spectrum ID |
CEfb1UwZPis |
Name |
4,6-O-(R)-Benzylidene-1,2-dideoxy-1-(p-tolylamino)-D-erythro-hex-1-enopyranos-3-ulose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO4 |
InChI |
InChI=1S/C20H19NO4/c1-13-7-9-15(10-8-13)21-18-11-16(22)19-17(24-18)12-23-20(25-19)14-5-3-2-4-6-14/h2-11,17,19-21H,12H2,1H3/t17-,19+,20+/m1/s1 |
InChIKey |
AIDBIUDBORRJQX-HOJAQTOUSA-N |
Molecular Weight |
337.375 g/mol |
SMILES |
N(C1=CC(=O)[C@]2([C@](O1)(CO[C@](c1ccccc1)(O2)[H])[H])[H])c1ccc(cc1)C |
SPLASH |
splash10-0a6r-0901000000-355a11656ea67a1dcceb |
Source of Spectrum |
KC-0-757-9 |
Synonyms |
(2S,4aR,8aR)-2-Phenyl-6-p-tolylamino-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
4,6-O-benzylidene-2-deoxy-N-(4-methylphenyl)-D-erythro-hex-1-enopyranosyl-3-uloseamine |
Wiley ID |
830073 |