2D Chemical StructureDatabase ID 23259931
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)[C@H]3[C@@H](CO2)C4=C(O3)C=C(C=C4)O)OStructure data verified · Database ID 23259931
Chemical Intermediate
(6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,9-diol
CAS 83013-83-6Product ID 526384
| Intermediates | (6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,9-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83013-83-6 |
| Database ID | 23259931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,9-diol
(6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,9-diol (CAS 83013-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83013-83-6
Database ID23259931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23259931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)[C@H]3[C@@H](CO2)C4=C(O3)C=C(C=C4)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 83013-83-6(6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,9-diol
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