2D Chemical StructureDatabase ID 57408288
No renderable structure data available
SMILES
CC(CCC1=C(C(=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)CC=C(C)C)O)COStructure data verified · Database ID 57408288
Chemical Intermediate
dodoviscin H
CAS 1372527-39-3Product ID 736332
| Intermediates | dodoviscin H |
|---|---|
| IUPAC Name | — |
| CAS Number | 1372527-39-3 |
| Database ID | 57408288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dodoviscin H
dodoviscin H (CAS 1372527-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1372527-39-3
Database ID57408288
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57408288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC1=C(C(=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)CC=C(C)C)O)CO
- 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 1372527-39-3dodoviscin H
Complete inquiry