2D Chemical StructureDatabase ID 16152170
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H]2[C@H]3C(=O)N[C@@H](C4=C(C(=CC(=C4)O)O[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C6=C(C=CC(=C6)[C@H](C(=O)N3)NC(=O)[C@H]7C8=CC(=C(C(=C8)OC9=C(C=C2C=C9)Cl)O)OC1=C(C=C(C[C@@H]2C(=O)N[C@@H](C3=CC(=CC(=C3)OC3=C(C=CC(=C3)[C@H](C(=O)N2)N)O)O)C(=O)N7)C=C1)Cl)O)C(=O)O)CO)O)O
——
Structure data verified · Database ID 16152170

Chemical Intermediate

Teicoplanin A3-1

CAS 93616-27-4Product ID 739203
Product data verified

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

IntermediatesTeicoplanin A3-1
IUPAC Name—
CAS Number93616-27-4
Database ID16152170
Molecular Formula—
Molecular Weight—

Product Information

Teicoplanin A3-1

Teicoplanin A3-1 (CAS 93616-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number93616-27-4
Database ID16152170
Molecular Formula—
Updated2026-10-16

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