2D Chemical StructureDatabase ID 429559
No renderable structure data available
SMILES
CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=C(C=C5)O)OC6C(C(C(C(O6)CO)O)O)O)OStructure data verified · Database ID 429559
Chemical Intermediate
CID 429559
CAS 39011-91-1Product ID 716109
| Intermediates | CID 429559 |
|---|---|
| IUPAC Name | — |
| CAS Number | 39011-91-1 |
| Database ID | 429559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 429559
CID 429559 (CAS 39011-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39011-91-1
Database ID429559
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 429559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=C(C=C5)O)OC6C(C(C(C(O6)CO)O)O)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 39011-91-1CID 429559
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