2D Chemical StructureDatabase ID 101135271
No renderable structure data available
SMILES
C[C@H](CC[C@H](C(C)(C)O)O)[C@H]1CC[C@@]2([C@@]1(C[C@H]([C@@]3([C@H]2CC=C4[C@H]3CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)CStructure data verified · Database ID 101135271
Chemical Intermediate
Mogroside I E1
CAS 88901-39-7Product ID 746630
| Intermediates | Mogroside I E1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 88901-39-7 |
| Database ID | 101135271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mogroside I E1
Mogroside I E1 (CAS 88901-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88901-39-7
Database ID101135271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101135271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC[C@H](C(C)(C)O)O)[C@H]1CC[C@@]2([C@@]1(C[C@H]([C@@]3([C@H]2CC=C4[C@H]3CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)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 88901-39-7Mogroside I E1
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