ZINGIBERENSIS SAPONIN I
Substance profile for UNII N7TJ111YCJ, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.
Substance Identity#
- UNII
- N7TJ111YCJ
- Preferred term
- ZINGIBERENSIS SAPONIN I
- Registry number
- 91653-50-8
- Ingredient type
- INGREDIENT SUBSTANCE
- Molecular formula
- C51H82O22
Chemical And Database Identifiers#
- InChIKey
- XJOTXMLDNWCDRH-HAUZKCKMSA-N
- SMILES
- C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O)[C@H](O)[C@H]6O[C@@H]9O[C@@H](C)[C@H](O)[C@@H](O)[C@H]9O)O[C@]1%10CC[C@@H](C)CO%10
- RxCUI
- 0
- PubChem
- 102475150
- INN ID
- 0
Open Chemistry Sources#
| Source | Identifier | Link |
|---|---|---|
| PubChem Compound | 102475150 |  pubchem.ncbi.nlm.nih.gov/compound/102475150 |
| PubChem InChIKey Search | XJOTXMLDNWCDRH-HAUZKCKMSA-N | pubchem.ncbi.nlm.nih.gov/#query=XJOTXMLDNWCDRH-HAUZKCKMSA-N |
| FDA Substance Registration System | N7TJ111YCJ |  precision.fda.gov/uniisearch/srs/unii/N7TJ111YCJ |