| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:10:57 UTC |
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| Update Date | 2025-03-24 22:32:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01230175 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C35H60O30 |
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| Molecular Mass | 960.3169 |
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| SMILES | CC1OC(OC2C(CO)OC(OC3C(O)C(COC4OC(CO)C(O)C(O)C4O)OC(OC4C(CO)OC(O)C(O)C4O)C3O)OC2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | IGFKHTSJWDHDTQ-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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