Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> H >> (6-endo,7-exo)-(±)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione

(6-endo,7-exo)-(±)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
[CAS# 127179-70-8]

List of Suppliers
CAS: 127179-70-8
Product: (6-endo,7-exo)-(±)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
No suppilers available.
Identification
Classification Natural product >> Lignans
Name (6-endo,7-exo)-(±)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
Molecular Structure CAS # 127179-70-8, (6-endo,7-exo)-(±)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
Molecular Formula C20H22O5
Molecular Weight 342.39
CAS Registry Number 127179-70-8
Properties
Solubility Practically insoluble (0.012 g/L) (25 ºC), Calc.*
Density 1.24±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Market Analysis Reports
List of Reports Available for (6-endo,7-exo)-(±)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
Related Products
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine  4-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxy-phenol  (E)-2-(3-Hydroxy-4-methoxyphenyl)ethyl 4-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate] beta-D-glucopyranoside  (2R,3R,4R,5R)-2-(3-Hydroxy-4-methoxyphenyl)-5-(hydroxymethyl)-3,4-pyrrolidinediol  1-(4-Hydroxy-2-methoxyphenyl)-3-(4-hydroxy-3-prenylphenyl)propane  (1S,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-[4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenoxy]-1,3-propanediol  (1R,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenoxy]-1,3-propanediol  2-(4-Hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranpropanol  1-(4-Hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-hydroxypropyl)phenoxy]-3-propanol  (6-exo,7-endo)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione  1-(3-Hydroxy-4-methoxyphenyl)-3-methyl-1-butanone  5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-8-(phenylmethoxy)-2(1H)-quinolinone  5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-8-(phenylmethoxy)-2(1H)-quinolinone hydrochloride (1:?)  5-Hydroxy-3-[2-(4-methoxyphenyl)-1-methylethyl]-1,2,3-oxadiazolium inner salt  rel-N-[5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]formamide  N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methyl-octanamide  1-(4-Hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)propan-2-one  3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide  2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one  3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one