| SpectraBase Spectrum ID |
7kwX7Mg66Ds |
| Name |
Methyl 2,3,4-tri-O-benzoylpentopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24O8 |
| InChI |
InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(17-32-27)33-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3 |
| InChIKey |
BMICZGNBUCUNFZ-UHFFFAOYSA-N |
| Molecular Weight |
476.481 g/mol |
| SMILES |
C1(C(COC(C1OC(c1ccccc1)=O)OC)OC(c1ccccc1)=O)OC(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-3900000000-f73486f941c2cda339ae |
| Source of Spectrum |
NP-15-5440-0 |
| Synonyms |
Methyl .alpha.-l-arabinofuranoside tribenzoate
benzoic acid (4,5-dibenzoyloxy-6-methoxy-3-oxanyl) ester
(4,5-dibenzoyloxy-6-methoxyoxan-3-yl) benzoate
(4,5-dibenzoyloxy-6-methoxy-tetrahydropyran-3-yl) benzoate
[6-methoxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate |
| Wiley ID |
1112633 |
