TEREBINTHONE

Substance profile for UNII O88K522M4N, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for TEREBINTHONE
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
O88K522M4N
Preferred term
TEREBINTHONE
Registry number
66052-86-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C30H46O3
Chemical structure for TEREBINTHONE
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
VOYZLKWKVLYJHD-LQZQKTEASA-N
SMILES
C[C@@H](CC\C=C(/C)C(O)=O)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)[C@H]3CC[C@@]12C
RxCUI
0
PubChem
0
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchVOYZLKWKVLYJHD-LQZQKTEASA-Npubchem.ncbi.nlm.nih.gov/#query=VOYZLKWKVLYJHD-LQZQKTEASA-N
FDA Substance Registration SystemO88K522M4Nprecision.fda.gov/uniisearch/srs/unii/O88K522M4N