2D Chemical StructureDatabase ID 14236613
No renderable structure data available
SMILES
C1[C@@]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O)O)O)O)(CO)OStructure data verified · Database ID 14236613
Chemical Intermediate
Apiosylskimmin
CAS 103529-94-8Product ID 724247
| Intermediates | Apiosylskimmin |
|---|---|
| IUPAC Name | — |
| CAS Number | 103529-94-8 |
| Database ID | 14236613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apiosylskimmin
Apiosylskimmin (CAS 103529-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103529-94-8
Database ID14236613
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14236613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O)O)O)O)(CO)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 103529-94-8Apiosylskimmin
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