LONGISPINOGENIN
UNII 71XG0082E9

Substance Identification & Data

This profile provides standardized clinical and technical data for Longispinogenin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 71XG0082E9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 465-94-1 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

71XG0082E9

CAS Registry Number

465-94-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LONGISPINOGENIN

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C30H50O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YHGVYECWZWIVJC-MZGFOBBZSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

12305725

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CC1(C[C@]2(C3=CC[C@]4([C@@](CC[C@@]5([C@@]4(CC[C@H](O)C5(C)C)C)[H])([C@]3(C)C[C@@H]([C@@]2(CO)CC1)O)C)[H])[H])C

Synonyms and Nomenclature

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

(3S,4AR,5R,6AR,6BS,8S,8AR,12AS,14AR,14BR)-8,8A-BIS-HYDROXYMETHYL-4,4,6A,6B,11,11,14B-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-EICOSAHYDRO-PICEN-3-OL

LONGISPINOGEN

LONGISPINOGENIN

OLEAN-12-ENE-3,16,28-TRIOL, (3.BETA.,16.BETA.)-

OLEAN-12-ENE-3.BETA.,16.BETA.,28-TRIOL

PICEN-3-OL, 8,8A-BIS-HYDROXYMETHYL-4,4,6A,6B,11,11,14B-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-EICOSAHYDRO-, (3S,4AR,5R,6AR,6BS,8S,8AR,12AS,14AR,14BR)

External Clinical & Regulatory Resources

Previous UNII71X53V3RZ1

Next UNII71XMD664ZJ