2D Chemical StructureDatabase ID 11491905
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)[C@@]45CC[C@@]6(C(=CC[C@H]7[C@]6(CC[C@@H]8[C@@]7(CC[C@@H]([C@@]8(C)CO)O[C@H]9[C@@H]([C@H]([C@H](CO9)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)C)C)[C@@H]4CC(CC5)(C)C)C)O)O)O)CO)O)O)O
——
Structure data verified · Database ID 11491905

Chemical Intermediate

Hederacoside C

CAS 14216-03-6Product ID 756736
Product data verified

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

IntermediatesHederacoside C
IUPAC Name—
CAS Number14216-03-6
Database ID11491905
Molecular Formula—
Molecular Weight—

Product Information

Hederacoside C

Hederacoside C (CAS 14216-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number14216-03-6
Database ID11491905
Molecular Formula—
Updated2026-10-16

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