UNII substance
1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-D-GLUCITOL, (1S)-
UNII 8RPK8JB3S5 · chemical
Key facts
| UNII | 8RPK8JB3S5 |
|---|---|
| Preferred name | 1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-D-GLUCITOL, (1S)- |
| CAS registry number | 1620758-32-8 |
| Molecular formula | C23H27ClO7 |
| InChIKey | RAQUDPJZAZMKRD-FZQLGJARSA-N |
| PubChem CID | 129011955 |
| Substance type | chemical |
| Ingredient type | INGREDIENT SUBSTANCE |
| GSRS record | gsrs.ncats.nih.gov |
At a glance
- 1–9 Other names and synonyms
Counts are shown as ranges. Exact figures, trends and every underlying record are available in Orca1.
About UNII substances
A Unique Ingredient Identifier (UNII) is the FDA's permanent identifier for a substance in regulated products, assigned through the Global Substance Registration System.
Source: U.S. Food and Drug Administration (FDA), Global Substance Registration System (GSRS)