SpectraBase Spectrum ID |
BUtumPQBPWU |
Name |
Methyl 2-deoxy-4,6-O-(phenylmethylene)-.alpha.,D-ribohexapyranoside |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O5 |
InChI |
InChI=1S/C14H18O5/c1-16-12-7-10(15)13-11(18-12)8-17-14(19-13)9-5-3-2-4-6-9/h2-6,10-15H,7-8H2,1H3/t10-,11+,12+,13-,14?/m0/s1 |
InChIKey |
FHXCXDUEKHFWGP-DSPUWRHFSA-N |
Molecular Weight |
266.293 g/mol |
SMILES |
O[C@@]1([C@@]2(OC(OC[C@]2(O[C@](C1)(OC)[H])[H])c1ccccc1)[H])[H] |
SPLASH |
splash10-0a4i-0920000000-1e3d6f57ba78e59e88ec |
Source of Spectrum |
KC-1992-1124-10 |
Synonyms |
methyl 4,6-O-benzylidene-2-deoxy-.beta.-D-ribo-hexopyranoside |
Wiley ID |
776374 |