| SpectraBase Spectrum ID |
HO9BJTbJxCo |
| Name |
(3R,4S,5S)-4,5-O-Acetyl-3-O-benzyl-5-((benzyloxy)methyl)-1-cyclohexene-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O6 |
| InChI |
InChI=1S/C25H28O6/c1-19(26)30-24-23(29-17-22-12-7-4-8-13-22)14-9-15-25(24,31-20(2)27)18-28-16-21-10-5-3-6-11-21/h3-14,23-24H,15-18H2,1-2H3/t23-,24+,25+/m1/s1 |
| InChIKey |
FGZPOGYERBGKDU-DSITVLBTSA-N |
| Molecular Weight |
424.493 g/mol |
| SMILES |
[C@]1([C@@](OC(=O)C)([C@](OCc2ccccc2)(C=CC1)[H])[H])(OC(=O)C)COCc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-f019400aede5bf331902 |
| Source of Spectrum |
J-61-8477-31 |
| Synonyms |
(1S,2R,6S)-6-(acetyloxy)-2-(benzyloxy)-6-[(benzyloxy)methyl]-3-cyclohexen-1-yl acetate
Acetic acid (1S,5R,6S)-6-acetoxy-5-benzyloxy-1-benzyloxymethyl-cyclohex-3-enyl ester |
| Wiley ID |
1379361 |
