| SpectraBase Spectrum ID |
H1X7knf328Q |
| Name |
Methyl 1,3,4,5-tetra-O-benzoylhex-2-ulopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H30O10 |
| InChI |
InChI=1S/C35H30O10/c1-40-35(23-41-31(36)24-14-6-2-7-15-24)30(45-34(39)27-20-12-5-13-21-27)29(44-33(38)26-18-10-4-11-19-26)28(22-42-35)43-32(37)25-16-8-3-9-17-25/h2-21,28-30H,22-23H2,1H3 |
| InChIKey |
UEFSISMQZILPCP-UHFFFAOYSA-N |
| Molecular Weight |
610.615 g/mol |
| SMILES |
c1c(cccc1)C(=O)OC1C(OCC(OC(c2ccccc2)=O)C1OC(c1ccccc1)=O)(OC)COC(c1ccccc1)=O |
| SPLASH |
splash10-0a6r-1910500000-fe5b1bf52aaa106fdbae |
| Source of Spectrum |
NP-16-1169-0 |
| Synonyms |
Methyl .beta.-d-fructopyranoside tetrabenzoate
benzoic acid (3,4,5-tribenzoyloxy-2-methoxy-2-oxanyl)methyl ester
(3,4,5-tribenzoyloxy-2-methoxyoxan-2-yl)methyl benzoate
(3,4,5-tribenzoyloxy-2-methoxy-tetrahydropyran-2-yl)methyl benzoate
[2-methoxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate |
| Wiley ID |
1113185 |
