2D Chemical StructureDatabase ID 5317065
No renderable structure data available
SMILES
CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)OStructure data verified · Database ID 5317065
Chemical Intermediate
13-epi-10-DAB
CAS 172018-16-5Product ID 712154
| Intermediates | 13-epi-10-DAB |
|---|---|
| IUPAC Name | — |
| CAS Number | 172018-16-5 |
| Database ID | 5317065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-epi-10-DAB
13-epi-10-DAB (CAS 172018-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172018-16-5
Database ID5317065
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5317065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)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 172018-16-513-epi-10-DAB
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