2D Chemical StructureDatabase ID 128150
No renderable structure data available
SMILES
C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@H]1C)OC)OC)O)OC)OCO3Structure data verified · Database ID 128150
Chemical Intermediate
(+/-)-Gomisin M1
CAS 102681-52-7Product ID 754962
| Intermediates | (+/-)-Gomisin M1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 102681-52-7 |
| Database ID | 128150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+/-)-Gomisin M1
(+/-)-Gomisin M1 (CAS 102681-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102681-52-7
Database ID128150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 128150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@H]1C)OC)OC)O)OC)OCO3
- 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 102681-52-7(+/-)-Gomisin M1
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