2D Chemical StructureDatabase ID 21674165
SMILESCC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)C)C)O)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@@H](O9)CO[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)O)O)O)O)C
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Structure data verified · Database ID 21674165

Chemical Intermediate

Notoginsenoside S

CAS 575446-95-6Product ID 726556
Product data verified

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

IntermediatesNotoginsenoside S
IUPAC Name—
CAS Number575446-95-6
Database ID21674165
Molecular Formula—
Molecular Weight—

Product Information

Notoginsenoside S

Notoginsenoside S (CAS 575446-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number575446-95-6
Database ID21674165
Molecular Formula—
Updated2026-10-16

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