2D Chemical StructureDatabase ID 5281650
No renderable structure data available
SMILES
CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)OC)CC=C(C)C)O)CStructure data verified · Database ID 5281650
Chemical Intermediate
alpha-Mangostin
CAS 6147-11-1Product ID 733044
| Intermediates | alpha-Mangostin |
|---|---|
| IUPAC Name | — |
| CAS Number | 6147-11-1 |
| Database ID | 5281650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Mangostin
alpha-Mangostin (CAS 6147-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6147-11-1
Database ID5281650
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)OC)CC=C(C)C)O)C
- 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 6147-11-1alpha-Mangostin
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