| SpectraBase Spectrum ID |
2Jhxq2qJGQh |
| Name |
(2R,3S-1,3,4-Tri-O-Benzyl-2-ethylbutane-1,2,3,4-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O4 |
| InChI |
InChI=1S/C27H32O4/c1-2-27(28,22-30-19-24-14-8-4-9-15-24)26(31-20-25-16-10-5-11-17-25)21-29-18-23-12-6-3-7-13-23/h3-17,26,28H,2,18-22H2,1H3/t26-,27+/m0/s1 |
| InChIKey |
AQZCNRQHGLTTGZ-RRPNLBNLSA-N |
| Molecular Weight |
420.549 g/mol |
| SMILES |
O[C@@]([C@@](OCc1ccccc1)(COCc1ccccc1)[H])(COCc1ccccc1)CC |
| SPLASH |
splash10-00o3-3910000000-b6d8f17774e7af460a1b |
| Source of Spectrum |
QC-8-572-26 |
| Synonyms |
(2S,3R)-1,2-Bis-benzyloxy-3-benzyloxymethyl-pentan-3-ol |
| Wiley ID |
869714 |
