KARAVILAGENIN E
UNII RSQ68AYN9R

Substance Identification & Data

This profile provides standardized clinical and technical data for Karavilagenin E, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RSQ68AYN9R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 877603-72-0 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
RSQ68AYN9R
CAS Registry Number
877603-72-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
KARAVILAGENIN E
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C30H48O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BZKMSMPQWDQSDS-LKOBDAQCSA-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
C[C@H](CC(O)C=C(C)C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])C=C[C@]45C(C)(C)[C@@H](O)CC[C@@]4([H])[C@]3(CO5)CC[C@@]21C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Karavilagenin E. 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

KARAVILAGENIN E

Systematic Nomenclature

(.GAMMA.R,3S,5R,8S,9S,10S,13R,14S,17R)-1,3,4,8,10,11,12,13,14,15,16,17-DODECAHYDRO-3-HYDROXY-.GAMMA.,4,4,13,14-PENTAMETHYL-.ALPHA.-(2-METHYL-1-PROPENYL)-5,9-(EPOXYMETHANO)-2H-CYCLOPENTA(A)PHENANTHRENE-17-PROPANOL
5,9-(EPOXYMETHANO)-2H-CYCLOPENTA(A)PHENANTHRENE-17-PROPANOL, 1,3,4,8,10,11,12,13,14,15,16,17-DODECAHYDRO-3-HYDROXY-.GAMMA.,4,4,13,14-PENTAMETHYL-.ALPHA.-(2-METHYL-1-PROPENYL)-, (.GAMMA.R,3S,5R,8S,9S,10S,13R,14S,17R)-