| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:54:15 UTC |
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| Update Date | 2025-03-24 20:31:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01475877 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C35H60O29 |
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| Molecular Mass | 944.322 |
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| SMILES | CC1OC(OC2OC(OCC3C(CO)OC(OC4OC(CO)C(OC5OC(CO)C(O)C(O)C5O)C(O)C4O)C3O)OC(CO)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | SOTLVBMYSVMEIP-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-dioxanesacetalshydrocarbon derivativesmonosaccharidesortho estersoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholortho estertetrahydrofuranmonosaccharidecarboxylic acid orthoesteroxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholmeta-dioxaneorganoheterocyclic compoundorganooxygen compound |
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