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Basic information
- Standard SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](C)O[C@@H](O[C@H]4CC[C@@]5(C)[C@@H](CC[C@]6(C)[C@@H]5C=CC57OCC8(CCC(C)(C)C[C@H]85)CC[C@]76C)[C@]4(C)CO)[C@@H]3O[C@@H]3O[C@@H](CO)C(O)[C@@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O- InChIKey
FFKHYLGULXFXII-PFHVSEJCSA-N- Molecular formula
- C54H88O21
- Average molar mass
- 1,073.2639 g/mol
Names & identifiers
- Preferred name
- verbascosaponin
- English name
- verbascosaponin
- Molecular formula
- C54H88O21
- Molecular weight
- 1073.26392
Names & synonyms
verbascosaponin
Database identifiers
- CAS
74163-66-9- PubChem CID
- 188264
Properties
Physicochemical properties
- FDA UNII
- 38 DB9VK2 · PQ38DB9VK2
Related reactions
0 records
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Linked notes
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