2D Chemical StructureDatabase ID 102004833
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](CO[C@H]([C@@H]2O)O[C@@H]3[C@@H](C(C[C@@H]4[C@]3(CC[C@@]5(C4=CC[C@H]6[C@]5(CC[C@@H]7[C@@]6(CC[C@@H]([C@]7(C)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(=O)O)O)O)O[C@H]9[C@@H]([C@H]([C@H]([C@H](O9)CO)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)C)C)C)(C)C)O)O)OC(=O)C)OC(=O)C)OC(=O)C
——
Structure data verified · Database ID 102004833

Chemical Intermediate

soyasaponin Ab

CAS 118194-13-1Product ID 743840
Product data verified

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

Intermediatessoyasaponin Ab
IUPAC Name—
CAS Number118194-13-1
Database ID102004833
Molecular Formula—
Molecular Weight—
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Product Information

soyasaponin Ab

soyasaponin Ab (CAS 118194-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number118194-13-1
Database ID102004833
Molecular Formula—
Updated2026-10-16

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