2D Chemical StructureDatabase ID 15839040
No renderable structure data available
SMILES
CCCCC[C@@H](C[C@H](CCC1=CC(=C(C=C1)O)OC)O)OStructure data verified · Database ID 15839040
Chemical Intermediate
(3S,5S)-[6]-Gingerdiol
CAS 143615-76-3Product ID 747089
| Intermediates | (3S,5S)-[6]-Gingerdiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 143615-76-3 |
| Database ID | 15839040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,5S)-[6]-Gingerdiol
(3S,5S)-[6]-Gingerdiol (CAS 143615-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143615-76-3
Database ID15839040
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15839040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@@H](C[C@H](CCC1=CC(=C(C=C1)O)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 143615-76-3(3S,5S)-[6]-Gingerdiol
Complete inquiry