PDB CCD ID: | 10M | ||||||||||||
Number of entries in BioLiP: | 18 | ||||||||||||
Chemical formula: | C22 H42 O10 S | ||||||||||||
InChI: | InChI=1S/C22H42O10S/c1-2-3-4-5-6-7-8-9-10-33-22-19(29)17(27)20(14(12-24)31-22)32-21-18(28)16(26)15(25)13(11-23)30-21/h13-29H,2-12H2,1H3/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22+/m1/s1 | ||||||||||||
InChIKey: | YZNNXXWNKQOETJ-HYLFJBCQSA-N | ||||||||||||
SMILES: |
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Name: | decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6S)-6-Decylsulfanyl-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, n-Decyl-beta-D-thiomaltoside | ||||||||||||
ZINC: | ZINC000014114498 |

Reference: