21,23-Dihydro-23-hydroxy-21-oxozapoterin
Modify Date: 2025-08-27 23:33:47
21,23-Dihydro-23-hydroxy-21-oxozapoterin structure
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Common Name | 21,23-Dihydro-23-hydroxy-21-oxozapoterin | ||
|---|---|---|---|---|
| CAS Number | 426266-88-8 | Molecular Weight | 502.510 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 782.6±60.0 °C at 760 mmHg | |
| Molecular Formula | C26H30O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 266.6±26.4 °C | |
| Name | (5aR,5bR,6S,7aS,8R,10aS,11aR,11bR,13aR)-6-Hydroxy-8-(5-hydroxy-2-oxo-2,5-dihydro-3-furanyl)-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 782.6±60.0 °C at 760 mmHg |
| Molecular Formula | C26H30O10 |
| Molecular Weight | 502.510 |
| Flash Point | 266.6±26.4 °C |
| Exact Mass | 502.183899 |
| LogP | -0.71 |
| Vapour Pressure | 0.0±6.1 mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | JIAPMSWYQSGTCN-MRQVAVPUSA-N |
| SMILES | CC1(C)OC(=O)C=CC2(C)C1CC(=O)C1(C)C2C(O)CC2(C)C(C3=CC(O)OC3=O)OC(=O)C3OC321 |
| Storage condition | 2-8℃ |
| Oxireno[4',5']pyrano[4',3':5,6]naphth[2,1-c]oxepin-3,10,12(1H,5aH,10aH)-trione, 8-(2,5-dihydro-5-hydroxy-2-oxo-3-furanyl)-5b,6,7,7a,8,11b,13,13a-octahydro-6-hydroxy-1,1,5a,7a,11b-pentamethyl-, (5aR,5bR,6S,7aS,8R,10aS,11aR,11bR,13aR)- |
| (5aR,5bR,6S,7aS,8R,10aS,11aR,11bR,13aR)-6-Hydroxy-8-(5-hydroxy-2-oxo-2,5-dihydro-3-furanyl)-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione |