| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:29 UTC |
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| Update Date | 2025-03-21 18:41:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135135 |
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| Frequency | 18.6 |
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| Structure | |
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| Chemical Formula | C24H42O20 |
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| Molecular Mass | 650.2269 |
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| SMILES | CC1OC(OC2C(CO)OC(OC3C(CO)OC(O)C(O)C3O)OC2COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | NRJVEMYRDGZUHO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | orthocarboxylic acid derivatives |
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| Subclass | carboxylic acid orthoesters |
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| Direct Parent | carboxylic acid orthoesters |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,3-dioxanesacetalshemiacetalshydrocarbon derivativesmonosaccharidesortho estersoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholortho estermonosaccharidecarboxylic acid orthoesteroxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholmeta-dioxaneorganoheterocyclic compoundorganooxygen compound |
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