RVM
Summary
| Name: | 4,6-dideoxy-2,3-di-O-methyl-alpha-D-xylo-hexopyranose |
| Formula: | C8 H16 O4 |
| Formal charge: | 0 |
| Formula weight: | 176.21 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4,6-dideoxy-2,3-di-O-methyl-alpha-D-xylo-hexopyranose |
| OpenEye OEToolkits | 2.0.7 | (2~{S},3~{R},4~{S},6~{R})-3,4-dimethoxy-6-methyl-oxan-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C1C(OC)C(OC)C(OC1C)O |
| InChI | InChI | 1.03 | InChI=1S/C8H16O4/c1-5-4-6(10-2)7(11-3)8(9)12-5/h5-9H,4H2,1-3H3/t5-,6+,7-,8+/m1/s1 |
| InChIKey | InChI | 1.03 | MRHDSSSOHRLNIT-CWKFCGSDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CO[C@H]1C[C@@H](C)O[C@H](O)[C@@H]1OC |
| SMILES | CACTVS | 3.385 | CO[CH]1C[CH](C)O[CH](O)[CH]1OC |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H]1C[C@@H]([C@H]([C@H](O1)O)OC)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1CC(C(C(O1)O)OC)OC |
