Chlorahololide D
Modify Date: 2025-08-25 19:41:32
Chlorahololide D structure
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Common Name | Chlorahololide D | ||
|---|---|---|---|---|
| CAS Number | 943136-39-8 | Molecular Weight | 676.749 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 833.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C38H44O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.4±27.8 °C | |
Use of Chlorahololide DChlorahololide D is a potent and selective Potassium Channel blocker with an IC50 value of 2.7 µM. Chlorahololide D is a nature product that could be isolated from the whole plant of Chloranthus holostegius[1]. |
| Name | Chlorahololide D |
|---|---|
| Synonym | More Synonyms |
| Description | Chlorahololide D is a potent and selective Potassium Channel blocker with an IC50 value of 2.7 µM. Chlorahololide D is a nature product that could be isolated from the whole plant of Chloranthus holostegius[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 833.7±65.0 °C at 760 mmHg |
| Molecular Formula | C38H44O11 |
| Molecular Weight | 676.749 |
| Flash Point | 259.4±27.8 °C |
| Exact Mass | 676.288391 |
| PSA | 162.73000 |
| LogP | 3.08 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.630 |
| Hazard Codes | Xi |
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| [(1aR,1bS,2R,4Z,8aR,9S,9aS,10aR,10bS,10cS,11bS)-7-(Acetoxymethyl)-2,9-dihydroxy-4-(1-methoxy-1-oxo-2-propanylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methyl (2E)-2-methyl-2-butenoate |
| 2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,4Z,8aR,9S,9aS,10aR,10bS,10cS,11bS)-7-[(acetyloxy)methyl]-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methyl ester, (2E)- |