69809-22-9
Chemical Structure
Agarotetrol
- CAS No.: 69809-22-9
- Formula:C17H18O6
- Molecular Weight:318.32
IUPAC Name: (5S,6R,7R,8S)-5,6,7,8-tetrahydroxy-2-phenethyl-5,6,7,8-tetrahydro-4H-chromen-4-one
InChIKey: CWMIROLCTHMEEO-JJXSEGSLSA-N
SMILES: O=C1C=C(CCC2=CC=CC=C2)OC3=C1[C@H](O)[C@@H](O)[C@@H](O)[C@@H]3O
Biological Activity: Agarotetrol is a chromone derivative isolated from Agarwood.
| Cat. No. | 상품명 | Purity | 제품 설명 | Pricing | |||||||||||||||||||
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Agarotetrol | 99.88% | Agarotetrol is a chromone derivative isolated from Agarwood. | ||||||||||||||||||||
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Agarotetrol (Standard) | 99.98% | Agarotetrol (Standard) is the analytical standard of Agarotetrol. This product is intended for research and analytical applications. Agarotetrol is a chromone derivative isolated from Agarwood. | ||||||||||||||||||||
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Similarity Score 1.00
HY-N11969Aquilarone B -
Similarity Score 1.00
HY-N120016-Epiagarotetrol -
Similarity Score 1.00
HY-N6817Isoagarotetrol -
Similarity Score 0.86
HY-N119662'-Hydroxylagarotetrol -
Similarity Score 0.86
HY-N119672'-Hydroxylisoagarotetrol -
Similarity Score 0.85
HY-N81108-Chloro-2-(2-phenylethyl)-5,6,7-trihydroxy-5,6,7,8-tetrahydrochromone -
Similarity Score 0.83
HY-N119686,7,8-Trihydroxy-2-(2-Phenethyl) chromone -
Similarity Score 0.82
HY-N119654'-Methoxyisoagarotetrol -
Similarity Score 0.82
HY-N12000Aquilarone C -
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