Pregomisin

CAS	66280-26-0
Synonyms	Phenol, 3,3'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis[5,6-dimethoxy-, rel-
IUPAC Name	5-[(2S,3R)-4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol
Molecular Weight	390.47
Molecular Formula	C22H30O6
Canonical SMILES	CC(CC1=CC(=C(C(=C1)OC)OC)O)C(C)CC2=CC(=C(C(=C2)OC)OC)O
InChI	InChI=1S/C22H30O6/c1-13(7-15-9-17(23)21(27-5)19(11-15)25-3)14(2)8-16-10-18(24)22(28-6)20(12-16)26-4/h9-14,23-24H,7-8H2,1-6H3/t13-,14+
InChI Key	RLRKIWSBYUZHIJ-OKILXGFUSA-N
Boiling Point	545.0±45.0 °C
Purity	98%
Density	1.139±0.06 g/ml
pKa	9.35±0.15
Appearance	Oil