2D Chemical StructureDatabase ID 46911278
No renderable structure data available
SMILES
CC1=C(C=C2C(=C1O)C(=O)C[C@H](O2)C3=CC(=C(C=C3)OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)OCStructure data verified · Database ID 46911278
Chemical Intermediate
2,3-Dihydro-6-methylginkgetin
CAS 1013649-09-6Product ID 729824
| Intermediates | 2,3-Dihydro-6-methylginkgetin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1013649-09-6 |
| Database ID | 46911278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-Dihydro-6-methylginkgetin
2,3-Dihydro-6-methylginkgetin (CAS 1013649-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1013649-09-6
Database ID46911278
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46911278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2C(=C1O)C(=O)C[C@H](O2)C3=CC(=C(C=C3)OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)OC
- 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 1013649-09-62,3-Dihydro-6-methylginkgetin
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