| SpectraBase Spectrum ID |
2iRRENb8gi9 |
| Name |
Benzyl 3,4,5-tri-O-benzyl-.beta.,D-psicofuranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H36O6 |
| InChI |
InChI=1S/C34H36O6/c35-26-34(39-24-30-19-11-4-12-20-30)33(38-23-29-17-9-3-10-18-29)32(37-22-28-15-7-2-8-16-28)31(25-40-34)36-21-27-13-5-1-6-14-27/h1-20,31-33,35H,21-26H2 |
| InChIKey |
JXSXWKINKXRWLY-UHFFFAOYSA-N |
| Molecular Weight |
540.656 g/mol |
| SMILES |
OCC1(C(C(OCc2ccccc2)C(CO1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-bd8d3c71538edbc7aef4 |
| Source of Spectrum |
F-52-1190-12 |
| Synonyms |
(2,3,4,5-tetrabenzoxytetrahydropyran-2-yl)methanol
(2,3,4,5-tetrabenzyloxytetrahydropyran-2-yl)methanol
benzyl 3,4,5-tri-O-benzylhex-2-ulopyranoside
[2,3,4,5-tetrakis(phenylmethoxy)-2-oxanyl]methanol
[2,3,4,5-tetrakis(phenylmethoxy)oxan-2-yl]methanol |
| Wiley ID |
794914 |
