2D Chemical StructureDatabase ID 73753741
No renderable structure data available
SMILES
CC1(C2CCC3(C(=CCC4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C2(CCC1OC(=O)CCC(=O)O)C)C)CStructure data verified · Database ID 73753741
Chemical Intermediate
3-[(3-Carboxypropanoyl)oxy]olean-9(11)-en-29-oic acid
CAS 68635-50-7Product ID 741684
| Intermediates | 3-[(3-Carboxypropanoyl)oxy]olean-9(11)-en-29-oic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68635-50-7 |
| Database ID | 73753741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-Carboxypropanoyl)oxy]olean-9(11)-en-29-oic acid
3-[(3-Carboxypropanoyl)oxy]olean-9(11)-en-29-oic acid (CAS 68635-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68635-50-7
Database ID73753741
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73753741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC3(C(=CCC4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C2(CCC1OC(=O)CCC(=O)O)C)C)C
- 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 68635-50-73-[(3-Carboxypropanoyl)oxy]olean-9(11)-en-29-oic acid
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