.ALPHA.-PELTATIN
UNII EHO76Y1JAO

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.-peltatin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EHO76Y1JAO.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 568-53-6 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
EHO76Y1JAO
CAS Registry Number
568-53-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
.ALPHA.-PELTATIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H20O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JGGWNGRBXJWAOC-HKJPBSJPSA-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
COc1c(O)c(OC)cc([C@@H]2c3c(c(c4OCOc4c3)O)C[C@@]5([H])COC(=O)[C@@]52[H])c1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for .alpha.-peltatin. 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.

Common Names & Synonyms

.ALPHA.-PELTATIN
.ALPHA.-PELTATIN [MI]
.ALPHA.-PELTATIN A

Systematic Nomenclature

(5R,5AR,8AR)-5,8,8A,9-TETRAHYDRO-10-HYDROXY-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)FURO(3,4:6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE
FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 5,8,8A,9-TETRAHYDRO-10-HYDROXY-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, (5R,5AR,8AR)-

Technical Codes

NCI-1074
NSC-24817
NSC-35463