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Compound 529417: L-Fucitol pentaacetate

Metadata Updated: September 8, 2025

Chemical compound data from PubChem database. IUPAC Name: [(2S,3R,4S,5R)-2,3,4,5-tetraacetyloxyhexyl] acetate. Molecular Formula: C16H24O10. Molecular Weight: 376.36. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Access & Use Information

Public: This dataset is intended for public access and use. License: No license information was provided. If this work was prepared by an officer or employee of the United States government as part of that person's official duties it is considered a U.S. Government Work.

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Dates

Metadata Created Date September 7, 2025
Metadata Updated Date September 8, 2025

Metadata Source

Harvested from Healthdata.gov

Additional Metadata

Resource Type Dataset
Metadata Created Date September 7, 2025
Metadata Updated Date September 8, 2025
Publisher National Center for Biotechnology Information (NCBI)
Maintainer
Identifier https://healthdata.gov/api/views/stj8-vddq
Data First Published 2025-09-05
Data Last Modified 2025-09-06
Category NIH
Public Access Level public
Bureau Code 009:25
Metadata Context https://project-open-data.cio.gov/v1.1/schema/catalog.jsonld
Metadata Catalog ID https://healthdata.gov/data.json
Schema Version https://project-open-data.cio.gov/v1.1/schema
Catalog Describedby https://project-open-data.cio.gov/v1.1/schema/catalog.json
Harvest Object Id 47c9d8f4-98d5-495d-8540-d91b4a9d64d1
Harvest Source Id 651e43b2-321c-4e4c-b86a-835cfc342cb0
Harvest Source Title Healthdata.gov
Homepage URL https://healthdata.gov/d/stj8-vddq
Program Code 009:066
Source Datajson Identifier True
Source Hash ccde9b98e9d86f4ecbe99bb92fc29a9a624950c1b6f05185b1661bcddc5c61bb
Source Schema Version 1.1

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