PDB CCD ID: | 0TS | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C30 H52 O23 S3 | ||||||||||||
InChI: | InChI=1S/C30H52O23S3/c31-1-6-11(36)12(37)20(45)29(50-6)55-24-9(4-34)48-27(18(43)15(24)40)53-23-8(3-33)51-30(21(46)14(23)39)56-25-10(5-35)47-26(17(42)16(25)41)52-22-7(2-32)49-28(54)19(44)13(22)38/h6-46,54H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28+,29+,30+/m1/s1 | ||||||||||||
InChIKey: | HQMKYAZGNUQLJB-QOFZSDLLSA-N | ||||||||||||
SMILES: |
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Name: | beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyrano syl-(1->4)-1-thio-beta-D-glucopyranose; hemithiocellodextrin |