X2Y
Summary
Name: | 2,4-di-O-sulfo-alpha-L-fucopyranose |
Synonyms: | 6-deoxy-2,4-di-O-sulfo-alpha-L-galactopyranose |
Formula: | C6 H12 O11 S2 |
Formal charge: | 0 |
Formula weight: | 324.283 Da |
Component type: | L-saccharide, alpha linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 6-deoxy-2,4-di-O-sulfo-alpha-L-galactopyranose |
OpenEye OEToolkits | 2.0.7 | [(2~{S},3~{S},4~{R},5~{S},6~{R})-2-methyl-4,6-bis(oxidanyl)-5-sulfooxy-oxan-3-yl] hydrogen sulfate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1(C(C(C(C(O1)O)OS(O)(=O)=O)O)OS(O)(=O)=O)C |
InChI | InChI | 1.03 | InChI=1S/C6H12O11S2/c1-2-4(16-18(9,10)11)3(7)5(6(8)15-2)17-19(12,13)14/h2-8H,1H3,(H,9,10,11)(H,12,13,14)/t2-,3+,4+,5-,6+/m0/s1 |
InChIKey | InChI | 1.03 | DEUKUMHVPJKBEV-SXUWKVJYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1O[C@@H](O)[C@@H](O[S](O)(=O)=O)[C@H](O)[C@@H]1O[S](O)(=O)=O |
SMILES | CACTVS | 3.385 | C[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](O)[CH]1O[S](O)(=O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)OS(=O)(=O)O)O)OS(=O)(=O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1C(C(C(C(O1)O)OS(=O)(=O)O)O)OS(=O)(=O)O |