3-Deoxyryanodol 10-acetate
Modify Date: 2024-02-03 18:06:38
3-Deoxyryanodol 10-acetate structure
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Common Name | 3-Deoxyryanodol 10-acetate | ||
|---|---|---|---|---|
| CAS Number | 62203-47-8 | Molecular Weight | 426.501 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 558.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H34O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.1±23.6 °C | |
| Name | (1R,2R,3S,6S,7R,9S,10S,11S,13R,14R)-6,9,11,13,14-Pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadec-2-yl acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 558.8±50.0 °C at 760 mmHg |
| Molecular Formula | C22H34O8 |
| Molecular Weight | 426.501 |
| Flash Point | 189.1±23.6 °C |
| Exact Mass | 426.225372 |
| LogP | 2.75 |
| Vapour Pressure | 0.0±3.4 mmHg at 25°C |
| Index of Refraction | 1.625 |
| 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)- |
| 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(8H,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 4-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)- |
| (1R,2R,3S,6S,7R,9S,10S,11S,13R,14R)-6,9,11,13,14-Pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadec-2-yl acetate |