Rhodojaponin V structure
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Common Name | Rhodojaponin V | ||
|---|---|---|---|---|
| CAS Number | 37720-86-8 | Molecular Weight | 410.501 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 551.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H34O7 | Melting Point | 232 °C | |
| MSDS | N/A | Flash Point | 187.5±23.6 °C | |
Use of Rhodojaponin VRhodojaponin V is a diterpenoid from the leaves of Rhododendron molle with anti-inflammatory activity[1]. |
| Name | Rhodojaponin V |
|---|---|
| Synonym | More Synonyms |
| Description | Rhodojaponin V is a diterpenoid from the leaves of Rhododendron molle with anti-inflammatory activity[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 551.8±50.0 °C at 760 mmHg |
| Melting Point | 232 °C |
| Molecular Formula | C22H34O7 |
| Molecular Weight | 410.501 |
| Flash Point | 187.5±23.6 °C |
| Exact Mass | 410.230438 |
| PSA | 119.75000 |
| LogP | 1.51 |
| Vapour Pressure | 0.0±3.4 mmHg at 25°C |
| Index of Refraction | 1.603 |
| InChIKey | OHDPFRGZBUACTR-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1C2CCC3C(C)(O)C4C5OC5C(C)(C)C4(O)C(O)CC13CC2(C)O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Name: Cytotoxicity against mouse RAW264.7 cells at 200 uM measured in presence of LPS by MT...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL4136754
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Name: Cytotoxicity against mouse RAW264.7 cells at 200 uM measured in absence of LPS by MTT...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL4136753
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Name: Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-induc...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL4136750
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| 5,6,10,16-Tetrahydroxy-2,3-epoxygrayanotoxan-14-yl acetate |
| Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 14-acetate |