Rubral

CAS	211126-61-3
Structure
Synonyms	(R)-1,7-Bis-(3,4-dihydroxyphenyl)-5-hydroxyheptane
IUPAC Name	4-[(5R)-7-(3,4-dihydroxyphenyl)-5-hydroxyheptyl]benzene-1,2-diol
Molecular Weight	332.39
Molecular Formula	C19H24O5
Canonical SMILES	C1=CC(=C(C=C1CCCC[C@H](CCC2=CC(=C(C=C2)O)O)O)O)O
InChI	InChI=1S/C19H24O5/c20-15(8-5-14-7-10-17(22)19(24)12-14)4-2-1-3-13-6-9-16(21)18(23)11-13/h6-7,9-12,15,20-24H,1-5,8H2/t15-/m1/s1
InChI Key	KCWHZHZEQUHBCW-OAHLLOKOSA-N
Boiling Point	611.1±55.0 °C
Purity	98%
Density	1.292±0.06 g/ml
pKa	9.86±0.10
Appearance	Solid