(1S,3AS,3BR,10AR,10BS,13S,13AS,15AS,18BS,20AS)-13A,17,17,20A-TETRAMETHYL-2,3,3A,3B,4,5,9,10,10A,10B,11,12,13,13A,14,15,15A,17,18B,19,20,20A-DOCOSAHYDRO-1H-BIS(CYCLOPENTA(5,6)NAPHTHO)(1,2-B:2',1'-I)XANTHENE-1,13-DIYL DIPENTANOATE
UNII VAU7W8E4C4

Substance Identification & Data

This profile provides standardized clinical and technical data for (1s,3as,3br,10ar,10bs,13s,13as,15as,18bs,20as)-13a,17,17,20a-tetramethyl-2,3,3a,3b,4,5,9,10,10a,10b,11,12,13,13a,14,15,15a,17,18b,19,20,20a-docosahydro-1h-bis(cyclopenta(5,6)naphtho)(1,2-b:2',1'-i)xanthene-1,13-diyl Dipentanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VAU7W8E4C4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
VAU7W8E4C4
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(1S,3AS,3BR,10AR,10BS,13S,13AS,15AS,18BS,20AS)-13A,17,17,20A-TETRAMETHYL-2,3,3A,3B,4,5,9,10,10A,10B,11,12,13,13A,14,15,15A,17,18B,19,20,20A-DOCOSAHYDRO-1H-BIS(CYCLOPENTA(5,6)NAPHTHO)(1,2-B:2',1'-I)XANTHENE-1,13-DIYL DIPENTANOATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C49H66O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
GJTZBYWHNGBUPT-FMJXVDBGSA-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
(1S,3aS,3bR,10aR,10bS,13S,13aS,15aS,18bS,20aS)-13a,17,17,20a-tetramethyl-2,3,3a,3b,4,5,9,10,10a,10b,11,12,13,13a,14,15,15a,17,18b,19,20,20a-docosahydro-1H-bis(cyclopenta[5,6]naphtho)[1,2-b:2?,1?-i]xanthene-1,13-diyl dipentanoate
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
CCCCC(=O)O[C@@]1([H])CC[C@@]2([H])[C@]3([H])CCc4cc5c(cc4[C@@]3([H])CC[C@@]21C)C(C)(C)c6cc7c(CC[C@]8([H])[C@@]7(CC[C@@]9(C)[C@@]8([H])CC[C@]9([H])OC(=O)CCCC)[H])cc6O5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (1s,3as,3br,10ar,10bs,13s,13as,15as,18bs,20as)-13a,17,17,20a-tetramethyl-2,3,3a,3b,4,5,9,10,10a,10b,11,12,13,13a,14,15,15a,17,18b,19,20,20a-docosahydro-1h-bis(cyclopenta(5,6)naphtho)(1,2-b:2',1'-i)xanthene-1,13-diyl Dipentanoate. 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

Estradiol valerate Impurity I [EP IMPURITY]

Systematic Nomenclature

(1S,3aS,3bR,10aR,10bS,13S,13aS,15aS,18bS,20aS)-13a,17,17,20a-tetramethyl-2,3,3a,3b,4,5,9,10,10a,10b,11,12,13,13a,14,15,15a,17,18b,19,20,20a-docosahydro-1H-bis(cyclopenta[5,6]naphtho)[1,2-b:2′,1′-i]xanthene-1,13-diyl dipentanoate