Glaucin B structure
|
Common Name | Glaucin B | ||
|---|---|---|---|---|
| CAS Number | 115458-73-6 | Molecular Weight | 528.548 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 702.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C28H32O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 378.5±32.9 °C | |
Use of Glaucin BGlaucin B is a bitter limonoid isolated from the root bark of Evodia glauca[1]. |
| Name | (4aS,6aR,7S,8aR,8bR,9aS,12R,12aS,14aR,14bR)-12-(3-Furyl)-6,6,8a,1 2a-tetramethyl-3,8,10-trioxotetradecahydro-3H-oxireno[d]pyrano[4' ,3':3,3a][2]benzofuro[5,4-f]isochromen-7-yl acetate |
|---|---|
| Synonym | More Synonyms |
| Description | Glaucin B is a bitter limonoid isolated from the root bark of Evodia glauca[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. Munehiro Nakatani, et al. Glaucin B, a new bitter limonoid from Evodia glauca. Phytochemistry |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 702.2±60.0 °C at 760 mmHg |
| Molecular Formula | C28H32O10 |
| Molecular Weight | 528.548 |
| Flash Point | 378.5±32.9 °C |
| Exact Mass | 528.199524 |
| PSA | 130.87000 |
| LogP | 2.00 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.596 |
| InChIKey | IHOHGVDNDQTZGL-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1C(=O)C2(C)C(CCC3(C)C(c4ccoc4)OC(=O)C4OC432)C23COC(=O)CC2OC(C)(C)C13 |
| Hazard Codes | Xi |
|---|
| (4aS,6aR,7S,8aR,12S,12aS,14aR,14bR)-12-(3-Furyl)-6,6,8a,12a-tetramethyl-3,8,10-trioxotetradecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromen-7-yl acetate |
| Scillirosidin |
| 1H,3H-Oxireno[c]pyrano[4'',3'':2',3']furo[3',4':5,6]naphtho[1,2-d]pyran-3,8,10(6H,9aH)-trione, 7-(acetyloxy)-12-(3-furanyl)decahydro-6,6,8a,12a-tetramethyl-, (4aS,6aR,7S,8aR,8bR,9aS,12S,12aS,14aR,14bR)- |
| (4aS,6aR,7S,8aR,8bR,9aS,12S,12aS,14aR,14bR)-12-(3-Furyl)-6,6,8a,12a-tetramethyl-3,8,10-trioxotetradecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromen-7-yl acetate |
| 1H,3H-Oxireno[c]pyrano[4'',3'':2',3']furo[3',4':5,6]naphtho[1,2-d]pyran-3,8,10(6H,9aH)-trione, 7-(acetyloxy)-12-(3-furanyl)decahydro-6,6,8a,12a-tetramethyl-, (4aS,6aR,7S,8aR,12S,12aS,14aR,14bR)- |