SpectraBase Spectrum ID |
Fv7JQWPzAoB |
Name |
(1R,2R,3S,4R,5R)-1,2-Anhydro-3,4-di-O-benzyl-5-benzyloxymethylcyclohexan-1,2,3,4-tetraol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H30O4 |
InChI |
InChI=1S/C28H30O4/c1-4-10-21(11-5-1)17-29-20-24-16-25-27(32-25)28(31-19-23-14-8-3-9-15-23)26(24)30-18-22-12-6-2-7-13-22/h1-15,24-28H,16-20H2/t24-,25-,26-,27-,28+/m1/s1 |
InChIKey |
YRMGWJVCCUPDRN-FXGKLIOSSA-N |
Molecular Weight |
430.544 g/mol |
SMILES |
[C@@]12(O[C@@]2(C[C@@]([C@]([C@@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])(COCc1ccccc1)[H])[H])[H] |
SPLASH |
splash10-0006-9000000000-b6f7e9bc4ee6f4e12953 |
Source of Spectrum |
QC-5-1358-7 |
Synonyms |
(1R,2S,3R,4R,6R)-2,3-Bis-benzyloxy-4-benzyloxymethyl-7-oxa-bicyclo[4.1.0]heptane
(1R,3R,4R,5S,6R)-4,5-dibenzyloxy-3-(benzyloxymethyl)-7-oxabicyclo[4.1.0]heptane
(1R,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane |
Wiley ID |
883630 |