2D Chemical StructureDatabase ID 102601600
SMILESCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO[C@@]5(C[C@@H]([C@H]([C@@H](O5)[C@@H]([C@@H](CO)O)O)NC(=O)CO)O)C(=O)O)O)O[C@@]6(C[C@@H]([C@H]([C@@H](O6)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)NC(=O)C)O)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O.N.N
——
Structure data verified · Database ID 102601600

Chemical Intermediate

GD1a-Ganglioside

CAS 12707-58-3Product ID 739614
Product data verified

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

IntermediatesGD1a-Ganglioside
IUPAC Name—
CAS Number12707-58-3
Database ID102601600
Molecular Formula—
Molecular Weight—

Product Information

GD1a-Ganglioside

GD1a-Ganglioside (CAS 12707-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number12707-58-3
Database ID102601600
Molecular Formula—
Updated2026-10-16

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