2D Chemical StructureDatabase ID 17748671
SMILESCCCCCCCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)[C@H]([C@H]6C(=O)N[C@@H](C7=C(C(=CC(=C7)O)O[C@@H]8[C@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C9=C(C=CC(=C9)[C@H](C(=O)N6)NC(=O)[C@@H]4NC(=O)[C@@H]1C2=CC(=CC(=C2)OC2=C(C=CC(=C2)[C@H](C(=O)N[C@H](CC2=CC(=C(O3)C=C2)Cl)C(=O)N1)N)O)O)O)C(=O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)Cl)CO)O)O
——
Structure data verified · Database ID 17748671

Chemical Intermediate

Teicoplanin A2-3

CAS 91032-36-9Product ID 723609
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesTeicoplanin A2-3
IUPAC Name—
CAS Number91032-36-9
Database ID17748671
Molecular Formula—
Molecular Weight—

Product Information

Teicoplanin A2-3

Teicoplanin A2-3 (CAS 91032-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number91032-36-9
Database ID17748671
Molecular Formula—
Updated2026-10-16

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