2D Chemical StructureDatabase ID 163084701
No renderable structure data available
SMILES
C[C@@]12CC[C@@H]3[C@@]([C@H]1CC[C@H]4C(=CC[C@@H]5[C@@]4(CC[C@H](C5(C)C)O)C)C2)(CC[C@@H](C3(C)C)O[C@H]6[C@@H]([C@H]([C@H](CO6)O)O)O)CStructure data verified · Database ID 163084701
Chemical Intermediate
Inundoside E
CAS 80244-83-3Product ID 714627
| Intermediates | Inundoside E |
|---|---|
| IUPAC Name | — |
| CAS Number | 80244-83-3 |
| Database ID | 163084701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Inundoside E
Inundoside E (CAS 80244-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80244-83-3
Database ID163084701
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163084701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CC[C@@H]3[C@@]([C@H]1CC[C@H]4C(=CC[C@@H]5[C@@]4(CC[C@H](C5(C)C)O)C)C2)(CC[C@@H](C3(C)C)O[C@H]6[C@@H]([C@H]([C@H](CO6)O)O)O)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 80244-83-3Inundoside E
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