(2S,3S)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[3,2-g][1]benzofuran-6,11-dione
Modify Date: 2025-10-01 09:19:55
![(2S,3S)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[3,2-g][1]benzofuran-6,11-dione Structure](https://image.chemsrc.com/caspic/360/113794-77-7.png)
(2S,3S)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[3,2-g][1]benzofuran-6,11-dione structure
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Common Name | (2S,3S)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[3,2-g][1]benzofuran-6,11-dione | ||
|---|---|---|---|---|
| CAS Number | 113794-77-7 | Molecular Weight | 384.33600 | |
| Density | N/A | Boiling Point | 653.5ºC at 760 mmHg | |
| Molecular Formula | C20H16O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.5ºC | |
| Name | (2S,3S)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[3,2-g][1]benzofuran-6,11-dione |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 653.5ºC at 760 mmHg |
|---|---|
| Molecular Formula | C20H16O8 |
| Molecular Weight | 384.33600 |
| Flash Point | 237.5ºC |
| Exact Mass | 384.08500 |
| PSA | 141.36000 |
| LogP | 1.74240 |
| Vapour Pressure | 5.71E-18mmHg at 25°C |
| Index of Refraction | 1.712 |
| InChIKey | CQHLQVWKORQOPA-LXGOIASLSA-N |
| SMILES | CC(=O)CCC1c2c(O)cc3c(c2OC1O)C(=O)c1c(O)cc(O)cc1C3=O |
| (2s,3s)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydroanthra[1,2-b]furan-6,11-dione |
| Anthra(1,2-b)furan-6,11-dione,2,3-dihydro-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-,(2S-trans) |