2D Chemical StructureDatabase ID 44559805
No renderable structure data available
SMILES
C[C@H]1C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]([C@H](/C=C\C=C(\C(=O)NC2=CC(=CC(=C2O)[C@@H]1OC)O)/C)OC)OC(=O)N)\C)C)O)OCStructure data verified · Database ID 44559805
Chemical Intermediate
dihydro-herbimycin B
CAS 91700-91-3Product ID 754950
| Intermediates | dihydro-herbimycin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 91700-91-3 |
| Database ID | 44559805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dihydro-herbimycin B
dihydro-herbimycin B (CAS 91700-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91700-91-3
Database ID44559805
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44559805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]([C@H](/C=C\C=C(\C(=O)NC2=CC(=CC(=C2O)[C@@H]1OC)O)/C)OC)OC(=O)N)\C)C)O)OC
- 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 91700-91-3dihydro-herbimycin B
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