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141082-07-7 | [1,1'-Biphenyl]-2,2'-diol, 4,4',5,5',6,6'-hexamethoxy-
CAS No: 141082-07-7 Catalog No: AG001FV7 MDL No:
Product Description
Catalog Number:
AG001FV7
Chemical Name:
[1,1'-Biphenyl]-2,2'-diol, 4,4',5,5',6,6'-hexamethoxy-
CAS Number:
141082-07-7
Molecular Formula:
C18H22O8
Molecular Weight:
366.3625
IUPAC Name:
2-(6-hydroxy-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxyphenol
InChI:
InChI=1S/C18H22O8/c1-21-11-7-9(19)13(17(25-5)15(11)23-3)14-10(20)8-12(22-2)16(24-4)18(14)26-6/h7-8,19-20H,1-6H3
InChI Key:
FBCARUOUUSZNTG-UHFFFAOYSA-N
SMILES:
COc1c(c(O)cc(c1OC)OC)c1c(O)cc(c(c1OC)OC)OC
Properties
Complexity:
384
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
366.131g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
366.366g/mol
Monoisotopic Mass:
366.131g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
95.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7
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