Icariside Ii
- IUPAC name
- 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
- Molecular formula
- C27H30O10
- Molecular weight
- 514.5 g/mol
- Exact mass
- 514.18389715 Da
- XLogP3
- 3.5
- Topological polar surface area
- 155.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 10
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:82619
- ChEMBL:CHEMBL560116
- EPA DTXSID:DTXSID40150457
- PubMed:35802278
- PubMed:32945196
- PubMed:31658364
- PubMed:25119583
- PubMed:22687635
- PubMed:19289254
- PubMed:17764702
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.