SpectraBase Spectrum ID |
6Gdz29yN4Ne |
Name |
(2R,3S,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32O6 |
InChI |
InChI=1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25+,26-,27-,28-/m1/s1 |
InChIKey |
ZHKARMVIFRLTKX-CRWBFSFISA-N |
Molecular Weight |
464.558 g/mol |
SMILES |
O[C@]1([C@]([C@@]([C@](O[C@]1(OC)[H])(COCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9000000000-3fb857701e4fda547b5f |
Source of Spectrum |
KD-15-2392-7 |
Synonyms |
(2R,3S,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
(2R,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-3-ol
(2R,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-3-ol |
Wiley ID |
1637170 |