2D Chemical StructureDatabase ID 51346122
No renderable structure data available
SMILES
CC(=O)O[C@H]1[C@@H](CO[C@H]([C@@H]1OC(=O)C)O[C@H]2CC[C@]34C[C@@]35CC[C@@]6([C@H]([C@H](C[C@]6([C@@H]5C[C@@H](C4C2)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)O)[C@]8(CC[C@H](O8)C(C)(C)O)C)C)OStructure data verified · Database ID 51346122
Chemical Intermediate
CID 51346122
CAS 84680-75-1Product ID 730932
| Intermediates | CID 51346122 |
|---|---|
| IUPAC Name | — |
| CAS Number | 84680-75-1 |
| Database ID | 51346122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 51346122
CID 51346122 (CAS 84680-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84680-75-1
Database ID51346122
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51346122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1[C@@H](CO[C@H]([C@@H]1OC(=O)C)O[C@H]2CC[C@]34C[C@@]35CC[C@@]6([C@H]([C@H](C[C@]6([C@@H]5C[C@@H](C4C2)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)O)[C@]8(CC[C@H](O8)C(C)(C)O)C)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 84680-75-1CID 51346122
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