2D Chemical StructureDatabase ID 637828
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C3=C1O[C@@H](CC3=O)C4=CC(=C(C=C4)O)O)O)C=CC(O2)(C)C)CStructure data verified · Database ID 637828
Chemical Intermediate
Dorsmanin I
CAS 329703-46-0Product ID 757208
| Intermediates | Dorsmanin I |
|---|---|
| IUPAC Name | — |
| CAS Number | 329703-46-0 |
| Database ID | 637828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dorsmanin I
Dorsmanin I (CAS 329703-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329703-46-0
Database ID637828
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 637828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C3=C1O[C@@H](CC3=O)C4=CC(=C(C=C4)O)O)O)C=CC(O2)(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 329703-46-0Dorsmanin I
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