SpectraBase Spectrum ID |
HC8y7KXKpqR |
Name |
(2R,3R,4S,5R,6R)-2-allyloxy-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H40O6 |
InChI |
InChI=1S/C37H40O6/c1-2-23-39-37-36(42-27-32-21-13-6-14-22-32)35(41-26-31-19-11-5-12-20-31)34(40-25-30-17-9-4-10-18-30)33(43-37)28-38-24-29-15-7-3-8-16-29/h2-22,33-37H,1,23-28H2/t33-,34-,35+,36-,37-/m1/s1 |
InChIKey |
LFXIXGYQTQLJCK-KHKVHWIZSA-N |
Molecular Weight |
580.721 g/mol |
SMILES |
[C@@]1([C@]([C@](OCc2ccccc2)([C@](O[C@]1(OCC=C)[H])(COCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H] |
SPLASH |
splash10-0006-9000000000-dbf3b830362dd3f76d84 |
Source of Spectrum |
B-47-1805-0 |
Synonyms |
(2R,3R,4S,5R,6R)-2-allyloxy-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran
(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxane |
Wiley ID |
1408528 |