2D Chemical StructureDatabase ID 71551062
No renderable structure data available
SMILES
CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@H]5[C@@H](N(C(O5)(C)C)C(=O)OC(C)(C)C)C6=CC=CC=C6)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)OC)C)OCStructure data verified · Database ID 71551062
Chemical Intermediate
CS-T-59986
CAS 1373171-12-0Product ID 723465
| Intermediates | CS-T-59986 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373171-12-0 |
| Database ID | 71551062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-T-59986
CS-T-59986 (CAS 1373171-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373171-12-0
Database ID71551062
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71551062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@H]5[C@@H](N(C(O5)(C)C)C(=O)OC(C)(C)C)C6=CC=CC=C6)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)OC)C)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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