| SpectraBase Spectrum ID |
48pwikbzksY |
| Name |
2,3-bis( O-Acetyl)-1,4-di[O-benzyl]-conduritol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O6 |
| InChI |
InChI=1S/C24H26O6/c1-17(25)29-23-21(27-15-19-9-5-3-6-10-19)13-14-22(24(23)30-18(2)26)28-16-20-11-7-4-8-12-20/h3-14,21-24H,15-16H2,1-2H3/t21-,22-,23+,24+/m0/s1 |
| InChIKey |
RMMMYTWBQVUWNF-CJRSTVEYSA-N |
| Molecular Weight |
410.466 g/mol |
| SMILES |
[C@]1([C@](OC(=O)C)([C@@](OCc2ccccc2)(C=C[C@@]1(OCc1ccccc1)[H])[H])[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9200000000-4abd0b5a871ba12f9ef7 |
| Source of Spectrum |
H-2005-3107-15 |
| Synonyms |
Acetic acid [(1R,2S,5S,6R)-6-acetyloxy-2,5-bis(phenylmethoxy)-1-cyclohex-3-enyl] ester
[(1R,2S,5S,6R)-6-acetyloxy-2,5-bis(phenylmethoxy)cyclohex-3-en-1-yl] acetate
[(1R,2S,5S,6R)-6-acetoxy-2,5-dibenzyloxy-cyclohex-3-en-1-yl] acetate
[(1R,2S,5S,6R)-6-acetyloxy-2,5-bis(phenylmethoxy)cyclohex-3-en-1-yl] ethanoate |
| Wiley ID |
1563091 |
