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| | VOMIFOLIOL Basic information |
| Product Name: | VOMIFOLIOL | | Synonyms: | VOMIFOLIOL;(1S)-1-Hydroxy-1-[(1E,3R)-3-hydroxy-1-butenyl]-2,6,6-trimethyl-2-cyclohexene-4-one;(S)-4-Hydroxy-4-[(R,E)-3-hydroxy-1-butenyl]-3,5,5-trimethyl-2-cyclohexen-1-one;Blumenol A;2-Cyclohexen-1-one,4-hydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,5,5-triMethyl-, (4S)-;(6S,9R)-vomifoliol | | CAS: | 23526-45-6 | | MF: | C13H20O3 | | MW: | 224.3 | | EINECS: | | | Product Categories: | | | Mol File: | 23526-45-6.mol |  |
| | VOMIFOLIOL Chemical Properties |
| Melting point | 115 °C | | Boiling point | 362.3±42.0 °C(Predicted) | | density | 1.130±0.06 g/cm3(Predicted) | | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | pka | 12.72±0.60(Predicted) | | form | Powder | | LogP | 1.479 (est) |
| | VOMIFOLIOL Usage And Synthesis |
| Definition | ChEBI: (6S,9R)-vomifoliol is a (6S)-vomifoliol with a R configuration for the hydroxy group at position 9. It has a role as a phytotoxin and a metabolite. It is an enantiomer of a (6R,9S)-vomifoliol. | | target | NF-kB | HIF | VEGFR |
| | VOMIFOLIOL Preparation Products And Raw materials |
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