2D Chemical StructureDatabase ID 6438482
No renderable structure data available
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@]5([C@H]([C@@H]4CC=C3C2)CC[C@@H]5[C@H](C)CC[C@H](CC)C(C)C)C)C)O)O)OStructure data verified · Database ID 6438482
Chemical Intermediate
Sitoindoside II
CAS 53657-29-7Product ID 737420
| Intermediates | Sitoindoside II |
|---|---|
| IUPAC Name | — |
| CAS Number | 53657-29-7 |
| Database ID | 6438482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sitoindoside II
Sitoindoside II (CAS 53657-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53657-29-7
Database ID6438482
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@]5([C@H]([C@@H]4CC=C3C2)CC[C@@H]5[C@H](C)CC[C@H](CC)C(C)C)C)C)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 53657-29-7Sitoindoside II
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