PDB CCD ID: | 4RS | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C16 H28 O12 | ||||||||||||
InChI: | InChI=1S/C16H28O12/c1-2-3-8(18)25-5-7-10(20)12(22)14(24)16(27-7)28-15-13(23)11(21)9(19)6(4-17)26-15/h6-7,9-17,19-24H,2-5H2,1H3/t6-,7-,9-,10-,11+,12+,13-,14-,15-,16-/m1/s1 | ||||||||||||
InChIKey: | ABZAHDFZCAECDK-IIICIJGYSA-N | ||||||||||||
SMILES: |
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Name: | trehalose mono-butyrate; 6-O-butanoyl-alpha-D-glucopyranosyl alpha-D-glucopyranoside |