2D Chemical StructureDatabase ID 10207
No renderable structure data available
SMILES
O=C1C2C(=CC=CC=2C(C2C=C(CO)C=C(C=21)O)=O)OStructure data verified · Database ID 10207
Chemical Intermediate
Aloe emodin
CAS 481-72-1Product ID 762734
| Intermediates | Aloe emodin |
|---|---|
| IUPAC Name | — |
| CAS Number | 481-72-1 |
| Database ID | 10207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aloe emodin
Aloe emodin (CAS 481-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number481-72-1
Database ID10207
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C(=CC=CC=2C(C2C=C(CO)C=C(C=21)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 481-72-1Aloe emodin
Complete inquiry