SpectraBase Spectrum ID |
8uLe98QdJ2G |
Name |
Methyl 4,6-O-Benzylidene-2-deoxy-2-C-(propan-2-one)-.alpha.-D-ribohexopyranoside-3-ulose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O6 |
InChI |
InChI=1S/C17H20O6/c1-10(18)8-12-14(19)15-13(22-17(12)20-2)9-21-16(23-15)11-6-4-3-5-7-11/h3-7,12-13,15-17H,8-9H2,1-2H3/t12-,13?,15+,16?,17-/m0/s1 |
InChIKey |
RBLIDQVKAHCSTI-JRXFSVRDSA-N |
Molecular Weight |
320.341 g/mol |
SMILES |
[C@]12(C([C@](CC(=O)C)([C@](OC2COC(O1)c1ccccc1)(OC)[H])[H])=O)[H] |
SPLASH |
splash10-0002-0920000000-bc5c69a139dd1f5bb3ff |
Source of Spectrum |
J-63-8526-11 |
Synonyms |
(6S,7R,8aR)-6-Methoxy-7-(2-oxo-propyl)-2-phenyl-tetrahydro-pyrano[3,2-d][1,3]dioxin-8-one
Methyl 4,6-O-benzylidene-2-deoxy-2-(2-oxopropyl)-.alpha.-D-threo-hexopyranosid-3-ulose |
Wiley ID |
1320033 |