2D Chemical StructureDatabase ID 105111
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](C4=CC5=C(C=C24)OCO5)OStructure data verified · Database ID 105111
Chemical Intermediate
Epipodophyllotoxin
CAS 4375-07-9Product ID 751149
| Intermediates | Epipodophyllotoxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 4375-07-9 |
| Database ID | 105111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Epipodophyllotoxin
Epipodophyllotoxin (CAS 4375-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4375-07-9
Database ID105111
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](C4=CC5=C(C=C24)OCO5)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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