2D Chemical StructureDatabase ID 134812038
No renderable structure data available
SMILES
C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O[C@H]8[C@H]9COC(=O)[C@@H]9[C@@H](C1=CC2=C(C=C81)OCO2)C1=CC(=C(C(=C1)OC)O)OC)OC)O)OStructure data verified · Database ID 134812038
Chemical Intermediate
Etoposide desaccharodimer
CAS 149839-65-6Product ID 713910
| Intermediates | Etoposide desaccharodimer |
|---|---|
| IUPAC Name | — |
| CAS Number | 149839-65-6 |
| Database ID | 134812038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Etoposide desaccharodimer
Etoposide desaccharodimer (CAS 149839-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149839-65-6
Database ID134812038
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134812038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O[C@H]8[C@H]9COC(=O)[C@@H]9[C@@H](C1=CC2=C(C=C81)OCO2)C1=CC(=C(C(=C1)OC)O)OC)OC)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 149839-65-6Etoposide desaccharodimer
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