4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-2,3-dihy dro-5,7-dihydroxy-, (2S)- structure
|
Common Name | 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-2,3-dihy dro-5,7-dihydroxy-, (2S)- | ||
|---|---|---|---|---|
| CAS Number | 81202-36-0 | Molecular Weight | 434.39300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-2,3-dihy dro-5,7-dihydroxy-, (2S)-Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1]. |
| Name | (2S)-5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one |
|---|
| Description | Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C21H22O10 |
|---|---|
| Molecular Weight | 434.39300 |
| Exact Mass | 434.12100 |
| PSA | 166.14000 |
| InChIKey | KSDSYIXRWHRPMN-SFTVRKLSSA-N |
| SMILES | O=C1CC(c2ccc(OC3OC(CO)C(O)C(O)C3O)cc2)Oc2cc(O)cc(O)c21 |