L-Quebrachitol

CAS	642-38-6
Structure
Synonyms	(-)-Quebrachitol
IUPAC Name	(1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Molecular Weight	194.18
Molecular Formula	C7H14O6
Canonical SMILES	COC1[C@@H]([C@H](C([C@@H]([C@H]1O)O)O)O)O
InChI	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1
InChI Key	DSCFFEYYQKSRSV-MBXCVVGISA-N
Boiling Point	250.62 °C
Melting Point	190-198 °C
Flash Point	145.6ºC
Purity	98%
Density	1.56±0.1 g/ml
pKa	12.98±0.70
Appearance	Solid