2D Chemical StructureDatabase ID 122201334
No renderable structure data available
SMILES
C[C@]1([C@H](C(=O)O[C@@H]2CCN3[C@@H]2C(=CC3)COC(=O)[C@]1(C)O)C(C)(C)O)OStructure data verified · Database ID 122201334
Chemical Intermediate
(1R,4R,5R,6R,16R)-5,6-dihydroxy-4-(2-hydroxypropan-2-yl)-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
CAS 90706-03-9Product ID 672197
| Intermediates | (1R,4R,5R,6R,16R)-5,6-dihydroxy-4-(2-hydroxypropan-2-yl)-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 90706-03-9 |
| Database ID | 122201334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R,5R,6R,16R)-5,6-dihydroxy-4-(2-hydroxypropan-2-yl)-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
(1R,4R,5R,6R,16R)-5,6-dihydroxy-4-(2-hydroxypropan-2-yl)-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione (CAS 90706-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90706-03-9
Database ID122201334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122201334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1([C@H](C(=O)O[C@@H]2CCN3[C@@H]2C(=CC3)COC(=O)[C@]1(C)O)C(C)(C)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 90706-03-9(1R,4R,5R,6R,16R)-5,6-dihydroxy-4-(2-hydroxypropan-2-yl)-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
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