2D Chemical StructureDatabase ID 16083179
No renderable structure data available
SMILES
COC(=O)CC1=C(C=C(C=C1OC(=O)C2=CC(=C(C=C2)O)O)O)OStructure data verified · Database ID 16083179
Chemical Intermediate
Jaboticabin
CAS 911315-93-0Product ID 717158
| Intermediates | Jaboticabin |
|---|---|
| IUPAC Name | — |
| CAS Number | 911315-93-0 |
| Database ID | 16083179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Jaboticabin
Jaboticabin (CAS 911315-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911315-93-0
Database ID16083179
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16083179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=C(C=C(C=C1OC(=O)C2=CC(=C(C=C2)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 911315-93-0Jaboticabin
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