SpectraBase Spectrum ID |
MUvcG5813D |
Name |
(2R,3S,4S,5S,6S)-5-benzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26O6 |
InChI |
InChI=1S/C21H26O6/c1-24-21-20(26-13-16-10-6-3-7-11-16)19(23)18(22)17(27-21)14-25-12-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3/t17-,18-,19+,20+,21+/m1/s1 |
InChIKey |
HHNWKVMGSBHJLO-MJCUULBUSA-N |
Molecular Weight |
374.433 g/mol |
SMILES |
O[C@@]1([C@](O[C@@]([C@]([C@]1(O)[H])(OCc1ccccc1)[H])(OC)[H])(COCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-8955000000-47908debd1b929e4370a |
Source of Spectrum |
KC-0-2031-46 |
Synonyms |
Methyl 2,6-di-O-benzyl-.alpha.,D-mannopyranoside
(2R,3S,4S,5S,6S)-5-benzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3,4-diol
(2R,3S,4S,5S,6S)-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol |
Wiley ID |
822780 |