2D Chemical StructureDatabase ID 3084340
No renderable structure data available
SMILES
C1CC2(C3CC4=C5C2(CCN3CC6CC6)C([C@@H]1O)OC5=C(C=C4)O)OStructure data verified · Database ID 3084340
Chemical Intermediate
(7R)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
CAS 20410-98-4Product ID 686472
| Intermediates | (7R)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20410-98-4 |
| Database ID | 3084340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
(7R)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol (CAS 20410-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20410-98-4
Database ID3084340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3084340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C3CC4=C5C2(CCN3CC6CC6)C([C@@H]1O)OC5=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 20410-98-4(7R)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
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