PDB CCD ID: | 4CQ | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C48 H80 O40 | ||||||||||||
InChI: | InChI=1S/C48H80O40/c49-1-9-17(56)18(57)26(65)41(74-9)73-8-16-40-25(64)33(72)48(81-16)87-39-15(7-55)79-46(31(70)23(39)62)85-37-13(5-53)77-44(29(68)21(37)60)83-35-11(3-51)75-42(27(66)19(35)58)82-34-10(2-50)76-43(28(67)20(34)59)84-36-12(4-52)78-45(30(69)22(36)61)86-38-14(6-54)80-47(88-40)32(71)24(38)63/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43-,44-,45-,46-,47-,48-/m1/s1 | ||||||||||||
InChIKey: | XXFANTYPKDIONG-WJMYNTJYSA-N | ||||||||||||
SMILES: |
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Name: | 6-O-alpha-D-Glucosyl-beta-cyclodextrin |