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| Formula | C13H24O10S |
| Net Charge | 0 |
| Average Mass | 372.392 |
| Monoisotopic Mass | 372.10902 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(OC([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[C@]1([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(S[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C13H24O10S/c1-20-12-8(18)6(16)10(4(2-14)21-12)23-13-9(19)7(17)11(24)5(3-15)22-13/h4-19,24H,2-3H2,1H3/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13+/m1/s1 |
| InChIKey | BRRDUGSKRZQFMI-ZPYORWKPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL O-BETA-D-GLUCOPYRANOSYL- (1,4)-O-BETA- (CHEBI:49967) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| methyl 4-O-(4-thio-beta-D-glucopyranosyl)-beta-D-glucopyranoside | PDBeChem |
| METHYL O-BETA-D-GLUCOPYRANOSYL- (1,4)-O-BETA- | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VAM | PDBeChem |