| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:41:12 UTC | 
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| Update Date | 2025-03-25 00:46:57 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02158437 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C24H42O21 | 
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| Molecular Mass | 666.2219 | 
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| SMILES | OCC1OC(OC2C(O)C(O)C(OC3(CO)OC(CO)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O | 
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| InChI Key | KDKDUKHKLCVZPK-UHFFFAOYSA-N | 
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| Chemical Taxonomy | 
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| Kingdom | organic compounds | 
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| Superclass | organic oxygen compounds | 
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| Class | organooxygen compounds | 
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| Subclass  | alcohols and polyols | 
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| Direct Parent  | cyclohexanols | 
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| Geometric Descriptor  | aliphatic heteromonocyclic compounds | 
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| Alternative Parents  | cyclitols and derivativeshydrocarbon derivativesketalsmonosaccharidesoxacyclic compoundsoxanesprimary alcoholstetrahydrofurans | 
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| Substituents  | tetrahydrofurancyclohexanolmonosaccharidecyclitol or derivativescyclic alcoholoxacyclesaccharideacetalketalaliphatic heteromonocyclic compoundhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound | 
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