AC1LCLEB

[2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl] acetate

Also Known As: [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl] acetate|2-[2-(Acetyloxy)-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl acetate|Aceticacid1-[[2- -4-methoxyphenyl]methyl]-2-methoxy-2- ethylester|Acetic acid 1-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-2-methoxy-2-(3,4-dimethoxyphenyl)ethyl ester|Benzeneethanol, .alpha.-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-.beta.,3,4-trimethoxy-, acetate|2-[2-(Acetyloxy)-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl acetate #|3-[2-(acetyloxy)-4-methoxyphenyl]-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-yl acetate|Benzeneethanol, alpha-((2-(acetyloxy)-4-methoxyphenyl)methyl)-beta,3,4-trimethoxy-, 1-acetate|Benzeneethanol, alpha-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-beta,3,4-trimethoxy-, 1-acetate

Molecular Formula	C23H28O8
Molecular Weight	432.1784 g/mol
LogP	3.2
Topological Polar Surface Area	89.5 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	12
Exact Mass	432.1784
Monoisotopic Mass	432.1784
Heavy Atoms	31
Complexity	568.0

Chemical Identifiers

CAS Number	62849-08-5
SMILES	CC(=O)OC1=C(C=CC(=C1)OC)CC(C(C2=CC(=C(C=C2)OC)OC)OC)OC(=O)C
InChIKey	FFUPLKVOGBXCBE-UHFFFAOYSA-N