| SpectraBase Spectrum ID |
2eFsKiWnOJY |
| Name |
6,7,8,10-tetra-O-Acetyl-5,9-anhydro-1,2,3,4-tetradeoxy-1-(2'-thienyl)-D-glycero-D-gulo-deca-1,3-diynitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O9S |
| InChI |
InChI=1S/C22H22O9S/c1-13(23)27-12-19-21(29-15(3)25)22(30-16(4)26)20(28-14(2)24)18(31-19)10-6-5-8-17-9-7-11-32-17/h7,9,11,18-22H,12H2,1-4H3/t18-,19+,20-,21+,22+/m0/s1 |
| InChIKey |
JTXVCNKNBNEWMV-MLBCHFTJSA-N |
| Molecular Weight |
462.469 g/mol |
| SMILES |
[C@]1([C@@]([C@@](COC(=O)C)(O[C@]([C@@]1(OC(=O)C)[H])(C#CC#Cc1sccc1)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-004i-0090000000-51ab0e0553db30405da9 |
| Source of Spectrum |
H-84-954-14 |
| Synonyms |
6,7,8,10-tetra-O-acetyl-5,9-anhydro-1,2,3,4-tetradeoxy-1-(2-thienyl)-D-glycero-D-gulo-deca-1,3-diynitol |
| Wiley ID |
847649 |
