2D Chemical StructureDatabase ID 11003703
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OStructure data verified · Database ID 11003703
Chemical Intermediate
Garcimangosone D
CAS 356055-68-0Product ID 743009
| Intermediates | Garcimangosone D |
|---|---|
| IUPAC Name | — |
| CAS Number | 356055-68-0 |
| Database ID | 11003703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Garcimangosone D
Garcimangosone D (CAS 356055-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356055-68-0
Database ID11003703
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11003703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)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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