| SpectraBase Spectrum ID |
5KYNjn1fwOM |
| Name |
anti-4,5,6,8-Tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-oct-1-ynitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H42O6 |
| InChI |
InChI=1S/C42H42O6/c43-38(27-26-33-16-6-1-7-17-33)40(46-29-35-20-10-3-11-21-35)42(48-31-37-24-14-5-15-25-37)41(47-30-36-22-12-4-13-23-36)39(44)32-45-28-34-18-8-2-9-19-34/h1-25,38-44H,28-32H2/t38-,39+,40-,41+,42+/m0/s1 |
| InChIKey |
QNWWGJDRVXGSNP-CTLZPSQBSA-N |
| Molecular Weight |
642.792 g/mol |
| SMILES |
O[C@@]([C@]([C@@]([C@]([C@](C#Cc1ccccc1)(O)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(COCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9830100000-a14f84e4cd5732668548 |
| Source of Spectrum |
KC-57-4735-2 |
| Synonyms |
4,5,6,8-tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-oct-1-ynitol |
| Wiley ID |
1624285 |
