2D Chemical StructureDatabase ID 171382231
No renderable structure data available
SMILES
C1CC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C3[C@H]1N)O)O)O)O.BrStructure data verified · Database ID 171382231
Chemical Intermediate
(7S)-7-amino-1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrobromide
CAS 152242-11-0Product ID 751642
| Intermediates | (7S)-7-amino-1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 152242-11-0 |
| Database ID | 171382231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S)-7-amino-1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrobromide
(7S)-7-amino-1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrobromide (CAS 152242-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152242-11-0
Database ID171382231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C3[C@H]1N)O)O)O)O.Br
- 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 152242-11-0(7S)-7-amino-1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrobromide
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