CINNAMTANNIN B2
UNII 99DGE65202

Substance Identification & Data

This profile provides standardized clinical and technical data for Cinnamtannin B2, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 99DGE65202.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 88038-12-4 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
99DGE65202
CAS Registry Number
88038-12-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CINNAMTANNIN B2
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C60H48O24
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QRQAODSINXAOBF-UKTWWWBFSA-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
O[C@@]1([H])[C@]2(Oc3c([C@@H]1c4c(O2)cc(O)c5c4O[C@@H]([C@@H]([C@H]5c6c7c(C[C@H]([C@H](O7)c8cc(O)c(O)cc8)O)c(O)cc6O)O)c9cc(O)c(O)cc9)c(O)cc(O)c3[C@H]%10c%11c(cc(cc%11O)O)O[C@H](c%12cc(O)c(O)cc%12)[C@@H]%10O)c%13cc(O)c(O)cc%13

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cinnamtannin B2. 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

CINNAMTANNIN B2
CINNAMTANNIN B2 (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]
CINNAMTANNIN B2 (CONSTITUENT OF CINNAMOMUM VERUM BARK) [DSC]

Systematic Nomenclature

8,14-METHANO-2H,14H-1-BENZOPYRANO(7,8-D)(1,3)BENZODIOXOCIN-3,5,11,13,15-PENTOL, 2,8-BIS(3,4-DIHYDROXYPHENYL)-10-((2R,3R,4R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-3,5,7-TRIHYDROXY-2H-1-BENZOPYRAN-4-YL)-4-((2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-3,5,7-TRIHYDROXY-2H-1-BENZOPYRAN-8-YL)-3,4-DIHYDRO-, (2R,3R,4S,8R,14R,15R)-