| SpectraBase Spectrum ID |
FikN73kYIUB |
| Name |
(1R,2R,3S,4S)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28O5 |
| InChI |
InChI=1S/C27H28O5/c1-4-10-20(11-5-1)16-28-24-23-19-31-27(32-23)26(30-18-22-14-8-3-9-15-22)25(24)29-17-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2/t23-,24-,25+,26+,27?/m1/s1 |
| InChIKey |
JSRSLTCFTYHIRT-HKQFDGPLSA-N |
| Molecular Weight |
432.516 g/mol |
| SMILES |
[C@@]12(OC(OC2)[C@@](OCc2ccccc2)([C@]([C@@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0006-9000000000-8aa883c704932c2520f4 |
| Source of Spectrum |
CJC-16-384-4c |
| Wiley ID |
1773358 |
![(1R,2R,3S,4S)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane](/api/spectrum/FikN73kYIUB/structure.png?h=300&w=458 "(1R,2R,3S,4S)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane")
