| PDB CCD ID: | UBH |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C7 H14 O5 |
| InChI: | InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m1/s1 |
| InChIKey: | OEKPKBBXXDGXNB-VEIUFWFVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)OC)O | | OpenEye OEToolkits 2.0.7 | CC1C(C(C(C(O1)O)O)OC)O | | CACTVS 3.385 | CO[C@H]1[C@H](O)[C@@H](C)O[C@H](O)[C@H]1O | | ACDLabs 12.01 | OC1C(OC)C(O)C(C)OC1O | | CACTVS 3.385 | CO[CH]1[CH](O)[CH](C)O[CH](O)[CH]1O |
|
| Name: | 3-O-methyl-alpha-D-rhamnopyranose;
6-deoxy-3-O-methyl-alpha-D-mannopyranose |
| ZINC: | ZINC000002043151 |
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