2D Chemical StructureDatabase ID 134715181
No renderable structure data available
SMILES
C[C@@]1(C[C@@H]([C@]2([C@@H]1[C@@H](OC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)/C=C/C4=CC=CC=C4)O)O)O)O)O)OStructure data verified · Database ID 134715181
Chemical Intermediate
6'-O-cinnamoylharpagide
CAS 1245572-24-0Product ID 739417
| Intermediates | 6'-O-cinnamoylharpagide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245572-24-0 |
| Database ID | 134715181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6'-O-cinnamoylharpagide
6'-O-cinnamoylharpagide (CAS 1245572-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245572-24-0
Database ID134715181
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134715181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1(C[C@@H]([C@]2([C@@H]1[C@@H](OC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)/C=C/C4=CC=CC=C4)O)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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CAS 1245572-24-06'-O-cinnamoylharpagide
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