2D Chemical StructureDatabase ID 92282233
No renderable structure data available
SMILES
C1=CC(=CC=C1[C@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)[C@@H]4[C@H](OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)OStructure data verified · Database ID 92282233
Chemical Intermediate
NeochamaejasmineB
CAS 90411-12-4Product ID 718132
| Intermediates | NeochamaejasmineB |
|---|---|
| IUPAC Name | — |
| CAS Number | 90411-12-4 |
| Database ID | 92282233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NeochamaejasmineB
NeochamaejasmineB (CAS 90411-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90411-12-4
Database ID92282233
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92282233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[C@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)[C@@H]4[C@H](OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)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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