133393-81-4
Chemical Structure
Brandioside
Synonym(s): 2'-Acetylpoliumoside; 2'-O-Acetylpoliumoside
- CAS No.: 133393-81-4
- Formula:C37H48O20
- Molecular Weight:812.77
IUPAC Name: (2R,3R,4S,5R,6R)-5-acetoxy-6-(3,4-dihydroxyphenethoxy)-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihyd
InChIKey: RIHCCESRYIALPG-LQTIFAKJSA-N
SMILES: OC(C=C1/C=C/C(O[C@H]([C@H](O[C@H]([C@@H]2OC(C)=O)OCCC3=CC(O)=C(C=C3)O)CO[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)[C@@H]2O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)O)O)=O)=C(C=C1)O
Biological Activity: Brandioside is a natural phenylpropanoid glycoside from Brandisia hancei[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Brandioside | 99.56% | Brandioside is a natural phenylpropanoid glycoside from Brandisia hancei. | ||||||||||||||||||||
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