2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-HYDROXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, (2R,3R,4R,5S,6S)-
UNII MD3JNP9MXP

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-(acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2h-pyran-3,4,5-triyl Triacetate, (2r,3r,4r,5s,6s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MD3JNP9MXP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1079083-63-8 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
MD3JNP9MXP
CAS Registry Number
1079083-63-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-HYDROXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, (2R,3R,4R,5S,6S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H29ClO10
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IPPDHWALLUPDNH-MMKSVXGCSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)c2cc(Cc3ccc(O)cc3)c(Cl)cc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-(acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2h-pyran-3,4,5-triyl Triacetate, (2r,3r,4r,5s,6s)-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Systematic Nomenclature

(2R,3R,4R,5S,6S)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-HYDROXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE
2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-HYDROXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, (2R,3R,4R,5S,6S)-
D-GLUCITOL, 1,5-ANHYDRO-1-C-(4-CHLORO-3-((4-HYDROXYPHENYL)METHYL)PHENYL)-, 2,3,4,6-TETRAACETATE, (1S)-