2D Chemical StructureDatabase ID 131699150
No renderable structure data available
SMILES
C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C\C=C\[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C\[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)OStructure data verified · Database ID 131699150
Chemical Intermediate
7-O-Demethyl Rapamycin
CAS 151519-50-5Product ID 714120
| Intermediates | 7-O-Demethyl Rapamycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 151519-50-5 |
| Database ID | 131699150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-O-Demethyl Rapamycin
7-O-Demethyl Rapamycin (CAS 151519-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151519-50-5
Database ID131699150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131699150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C\C=C\[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C\[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)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 151519-50-57-O-Demethyl Rapamycin
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