| SpectraBase Spectrum ID |
7ot1MT5VNFA |
| Name |
5,6:7,9-Tetra-O-benzyl-2,3-dideoxy-2-methylidene-.alpha.-D-gluco-4,8-pyranoso-non-4-ulonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H39NO6 |
| InChI |
InChI=1S/C38H39NO6/c1-29(23-39)22-38(40)37(44-27-33-20-12-5-13-21-33)36(43-26-32-18-10-4-11-19-32)35(42-25-31-16-8-3-9-17-31)34(45-38)28-41-24-30-14-6-2-7-15-30/h2-21,34-37,40H,1,22,24-28H2/t34-,35-,36+,37-,38+/m1/s1 |
| InChIKey |
XNVVRCVRQADSCI-HRTJLHCRSA-N |
| Molecular Weight |
605.731 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@](OCc2ccccc2)([C@@]([C@](O1)(COCc1ccccc1)[H])(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])CC(C#N)=C |
| SPLASH |
splash10-0006-9000000000-2de246fe0eefd6925124 |
| Source of Spectrum |
F-52-9767-14 |
| Synonyms |
5,6:7,9-Tetra-O-benzyl-2,3-dideoxy-2-methylidene-.alpha.-D-gluco-4,8-pyranoso-non-4-ulonitrile |
| Wiley ID |
797623 |
