PDB CCD ID: | 9F3 | ||||||||||
Number of entries in BioLiP: | 24 | ||||||||||
Chemical formula: | C12 H20 O10 | ||||||||||
InChI: | InChI=1S/C12H20O10/c13-1-5-7(16)9(18)12(21-5)4-19-11(3-15)10(22-12)8(17)6(2-14)20-11/h5-10,13-18H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1 | ||||||||||
InChIKey: | KSRQDWNGXKYIDO-TWOHWVPZSA-N | ||||||||||
SMILES: |
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Name: | (2R,3'S,4'S,4aR,5'R,6R,7R,7aS)-4a,5',6-tris(hydroxymethyl)spiro[3,6,7,7a-tetrahydrofuro[2,3-b][1,4]dioxine-2,2'-oxolane ]-3',4',7-triol; Beta-2,1'-alpha-2',3-Difructofuranose anhydride | ||||||||||
ZINC: | ZINC000005426437 |