2D Chemical StructureDatabase ID 15817181
No renderable structure data available
SMILES
C[C@H]1[C@H](OC2=C([C@@H]1OC)C3=C(C(=CC(=O)O3)C4=CC=CC=C4)C5=C2C=CC(O5)(C)C)CStructure data verified · Database ID 15817181
Chemical Intermediate
12-O-Methylinophyllum D
CAS 40883-10-1Product ID 757395
| Intermediates | 12-O-Methylinophyllum D |
|---|---|
| IUPAC Name | — |
| CAS Number | 40883-10-1 |
| Database ID | 15817181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-O-Methylinophyllum D
12-O-Methylinophyllum D (CAS 40883-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40883-10-1
Database ID15817181
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15817181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@H](OC2=C([C@@H]1OC)C3=C(C(=CC(=O)O3)C4=CC=CC=C4)C5=C2C=CC(O5)(C)C)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 40883-10-112-O-Methylinophyllum D
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