2D Chemical StructureDatabase ID 127509
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)OStructure data verified · Database ID 127509
Chemical Intermediate
Apiopaeonoside
CAS 100291-86-9Product ID 750440
| Intermediates | Apiopaeonoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 100291-86-9 |
| Database ID | 127509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apiopaeonoside
Apiopaeonoside (CAS 100291-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100291-86-9
Database ID127509
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)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 100291-86-9Apiopaeonoside
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