SpectraBase Spectrum ID |
3EbgCfq7mM9 |
Name |
[(2R,3R,4S,5R,6S)-3,4,5-trimethoxy-6-phenylmethoxy-2-oxanyl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O6 |
InChI |
InChI=1S/C16H24O6/c1-18-13-12(9-17)22-16(15(20-3)14(13)19-2)21-10-11-7-5-4-6-8-11/h4-8,12-17H,9-10H2,1-3H3/t12-,13-,14+,15-,16+/m1/s1 |
InChIKey |
XYODEZBSILHRHF-LJIZCISZSA-N |
Molecular Weight |
312.362 g/mol |
SMILES |
OC[C@]1(O[C@@]([C@@]([C@]([C@@]1(OC)[H])(OC)[H])(OC)[H])(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0a4i-0980000000-7a2608bc6b047cad48f8 |
Source of Spectrum |
J-63-2105-21 |
Synonyms |
[(2R,3R,4S,5R,6S)-3,4,5-trimethoxy-6-phenylmethoxy-oxan-2-yl]methanol
[(2R,3R,4S,5R,6S)-6-benzoxy-3,4,5-trimethoxy-tetrahydropyran-2-yl]methanol
[(2R,3R,4S,5R,6S)-6-benzyloxy-3,4,5-trimethoxy-tetrahydropyran-2-yl]methanol |
Wiley ID |
1313158 |