Rocaglamide C
Modify Date: 2024-02-24 23:58:45
Rocaglamide C structure
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Common Name | Rocaglamide C | ||
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| CAS Number | 189322-67-6 | Molecular Weight | 521.56 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 704.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C29H31NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.0±32.9 °C | |
Use of Rocaglamide CRocaglamide D (3'-Hydroxyrocaglamide) (compound 1) is a lignan that can be found in Aglaia odorata. Rocaglamide D shows cytotoxicity with IC50s of 0.32, 0.12, 0.25 µM for HeLa, SGC-7901, A549 cells, respectively[1]. |
| Name | 3'-Hydroxyrocaglamide |
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| Synonym | More Synonyms |
| Description | Rocaglamide D (3'-Hydroxyrocaglamide) (compound 1) is a lignan that can be found in Aglaia odorata. Rocaglamide D shows cytotoxicity with IC50s of 0.32, 0.12, 0.25 µM for HeLa, SGC-7901, A549 cells, respectively[1]. |
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| Related Catalog | |
| References |
[1]. eng L, et al. Two new lignans from twigs of Aglaia odorata. J Asian Nat Prod Res. 2016;18(2):147-52. |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 704.8±60.0 °C at 760 mmHg |
| Molecular Formula | C29H31NO8 |
| Molecular Weight | 521.56 |
| Flash Point | 380.0±32.9 °C |
| Exact Mass | 521.204956 |
| PSA | 117.92000 |
| LogP | 2.15 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.648 |
| Hazard Codes | Xi |
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| (1R,2R,3S,3aR,8bS)-1,8b-Dihydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-N,N-dimethyl-3-phenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-2-carboxamide |
| 1H-Benzo[b]cyclopenta[d]furan-2-carboxamide, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-N,N-dimethyl-3-phenyl-, (1R,2R,3S,3aR,8bS)- |