10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
Modify Date: 2025-08-22 19:05:33
![10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid Structure](https://image.chemsrc.com/caspic/175/668-14-4.png)
10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid structure
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Common Name | 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 668-14-4 | Molecular Weight | 358.29900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H14O8 |
|---|---|
| Molecular Weight | 358.29900 |
| Exact Mass | 358.06900 |
| PSA | 130.36000 |
| LogP | 2.85860 |
| InChIKey | FOKAHYDSEWGOHN-UHFFFAOYSA-N |
| SMILES | Cc1cc(O)c(C=O)c2c1C(=O)Oc1c(C)c(O)c(C(=O)O)c(C)c1O2 |
![9-(3-Carboxy-acryloyloximethyl)-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid Structure](https://image.chemsrc.com/caspic/343/489-50-9.png)
CAS#:489-50-9![3,8-Dihydroxy-4-formyl-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid methyl ester Structure](https://image.chemsrc.com/caspic/065/69306-81-6.png)
CAS#:69306-81-6
CAS#:78023-67-3![4-Formyl-3,8-dihydroxy-9-(hydroxymethyl)-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid Structure](https://image.chemsrc.com/caspic/295/489-51-0.png)
CAS#:489-51-0![hydroxy-3-methoxy-8-trimethyl-1,6,9-oxo-11-11H-dibenzo[b,e]dioxepinne[1,4]carboxylate-7 de methyle Structure](https://image.chemsrc.com/caspic/106/126717-88-2.png)
CAS#:126717-88-2![methyl 8-acetoxy-4-formyl-3-methoxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylate Structure](https://image.chemsrc.com/caspic/235/78023-76-4.png)
CAS#:78023-76-4|
Name: Inhibitory concentration of compound against disintegration (reversal of strand trans...
Source: ChEMBL
Target: Integrase
External Id: CHEMBL701793
|
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Name: Percentage inhibition of compound against 3'-processing of HIV-1 integrase at 100 ug/...
Source: ChEMBL
Target: Integrase
External Id: CHEMBL700695
|
|
Name: Percentage inhibition against strand transfer of HIV-1 integrase at 100 ug/mL
Source: ChEMBL
Target: Integrase
External Id: CHEMBL700696
|
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| Granulatine |
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| acide virensique |