2D Chemical StructureDatabase ID 49849704
No renderable structure data available
SMILES
C1CNCC2=C3[C@@]14C=C[C@@H](CC4OC3=C(C=C2)O)OStructure data verified · Database ID 49849704
Chemical Intermediate
(1S,14R)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol
CAS 164854-59-5Product ID 247127
| Intermediates | (1S,14R)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 164854-59-5 |
| Database ID | 49849704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,14R)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol
(1S,14R)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol (CAS 164854-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164854-59-5
Database ID49849704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49849704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C3[C@@]14C=C[C@@H](CC4OC3=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 164854-59-5(1S,14R)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol
Complete inquiry