|
| (E)-3-Phenyl-1-[(2R)-3,3aβ,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2α,4α-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one Basic information |
Product Name: | (E)-3-Phenyl-1-[(2R)-3,3aβ,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2α,4α-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one | Synonyms: | (E)-3-Phenyl-1-[(2R)-3,3aβ,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2α,4α-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one;Rubranin;Rubranine;2-Propen-1-one, 1-[(6aS,9R,10aS)-6a,7,8,9,10,10a-hexahydro-3-hydroxy-6,6,9-trimethyl-1,9-epoxy-6H-dibenzo[b,d]pyran-4-yl]-3-phenyl-, (2E)- | CAS: | 31759-29-2 | MF: | C25H26O4 | MW: | 390.47 | EINECS: | | Product Categories: | | Mol File: | 31759-29-2.mol | |
| (E)-3-Phenyl-1-[(2R)-3,3aβ,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2α,4α-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one Chemical Properties |
Boiling point | 553.0±50.0 °C(Predicted) | density | 1.225±0.06 g/cm3(Predicted) | pka | 7.09±0.60(Predicted) |
| (E)-3-Phenyl-1-[(2R)-3,3aβ,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2α,4α-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one Usage And Synthesis |
| (E)-3-Phenyl-1-[(2R)-3,3aβ,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2α,4α-ethano-2H-pyrano[4,3,2-de]-1-benzopyran-7-yl]-2-propen-1-one Preparation Products And Raw materials |
|