| SpectraBase Spectrum ID |
D4Lls5Y87Y |
| Name |
6,7,8,10-tetra-O-Acetyl-5,9-anhydro-D-glycero-D-gulo-deca-1,3-diynitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O9 |
| InChI |
InChI=1S/C18H20O9/c1-6-7-8-14-16(24-11(3)20)18(26-13(5)22)17(25-12(4)21)15(27-14)9-23-10(2)19/h1,14-18H,9H2,2-5H3/t14-,15+,16-,17+,18-/m0/s1 |
| InChIKey |
WZFMZRHVGSFUFU-RZFLPCETSA-N |
| Molecular Weight |
380.349 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](COC(=O)C)(O[C@]([C@@]1(OC(=O)C)[H])(C#CC#C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-000j-1910000000-ef26b917964430faac56 |
| Source of Spectrum |
H-84-952-12 |
| Synonyms |
6,7,8,10-tetra-O-acetyl-5,9-anhydro-1,2,3,4-tetradeoxy-D-glycero-D-allo-deca-1,3-diynitol |
| Wiley ID |
847651 |
