(±) Panduratin A (Cat No.:R026933) is also called rel-2,6-dihydroxy-4-methoxyphenyl) [(1R, 2S, 6R) – 3-methyl-2 – (3-methyl-2-butene-1-yl) – 6-phenyl-3-cyclohexen-1-yl] – methyl ketone; (1 α, two α, six β)- (±) – 2,6-dihydroxy-4-methoxyphenyl) [(1R, 2S, 6R) – 3-methyl-2 – (3-methyl-2-butene-1-yl) – 6-phenyl-3-cyclohexen-1-yl] – ketone is a very important intermediate for drug synthesis.
Catalog Number | R026933 |
CAS Number | 89837-52-5 |
Synonyms | rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone; (1α,2α,6β)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone; |
Molecular Formula | C26H30O4 |
Purity | 95% |
Storage | Store at RT |
IUPAC Name | (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone |
InChI | InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(18-8-6-5-7-9-18)24(20)26(29)25-22(27)14-19(30-4)15-23(25)28/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21+,24-/m1/s1 |
InChIKey | LYDZCXVWCFJAKQ-ZFGGDYGUSA-N |
SMILES | CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C=C2O)OC)O)C3=CC=CC=C3 |