2D Chemical Structure
No renderable structure data available
SMILES
C1(C(OC)=O)(C)CC2C(C(O)=O)(CC1)CCC1(C3(C)CCC4C(C(OC5COC(OC6C(O)C(O)C(O)C(CO)O6)C(O)C5O)C(O)CC4(C)C3CC=C21)(CO)C)CStructure data verified · Database ID —
Chemical Intermediate
Esculentoside A
CAS 65497-07-6Product ID 750970
| Intermediates | Esculentoside A |
|---|---|
| IUPAC Name | — |
| CAS Number | 65497-07-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Esculentoside A
Esculentoside A (CAS 65497-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65497-07-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(OC)=O)(C)CC2C(C(O)=O)(CC1)CCC1(C3(C)CCC4C(C(OC5COC(OC6C(O)C(O)C(O)C(CO)O6)C(O)C5O)C(O)CC4(C)C3CC=C21)(CO)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 65497-07-6Esculentoside A
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