(5S,6S,7S,8R)-8-Chloro-5,6,7-trihydroxy-2-phenylethyl-5,6,7,8-tetrahydro-4H-chromen-4-one
Modify Date: 2026-07-06 08:04:05
(5S,6S,7S,8R)-8-Chloro-5,6,7-trihydroxy-2-phenylethyl-5,6,7,8-tetrahydro-4H-chromen-4-one structure
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Common Name | (5S,6S,7S,8R)-8-Chloro-5,6,7-trihydroxy-2-phenylethyl-5,6,7,8-tetrahydro-4H-chromen-4-one | ||
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| CAS Number | 626236-06-4 | Molecular Weight | 336.77 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17O5Cl | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (5S,6S,7S,8R)-8-Chloro-5,6,7-trihydroxy-2-phenylethyl-5,6,7,8-tetrahydro-4H-chromen-4-one8-Chloro-2-(2-phenylethyl)-5,6,7-trihydroxy-5,6,7,8-tetrahydrochromone, a chromone derivative, can be found in MeOH extract of withered wood of Aquilaria sinensis[1]. |
| Name | (5S,6S,7S,8R)-8-Chloro-5,6,7-trihydroxy-2-phenylethyl-5,6,7,8-tetrahydro-4H-chromen-4-one |
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| Description | 8-Chloro-2-(2-phenylethyl)-5,6,7-trihydroxy-5,6,7,8-tetrahydrochromone, a chromone derivative, can be found in MeOH extract of withered wood of Aquilaria sinensis[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C17H17O5Cl |
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| Molecular Weight | 336.77 |
| InChIKey | WCUYELNCMCEJQL-QXSJWSMHSA-N |
| SMILES | O=c1cc(CCc2ccccc2)oc2c1C(O)C(O)C(O)C2Cl |
| Hazard Codes | Xi |
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Name: Inhibition of NO production in LPS stimulated mouse RAW264.7 cells by Griess reagent ...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5128669
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