1,11B-Dihydro-11B-Hydroxymaackiain

CAS	210537-05-6
Synonyms	(6aR,12aR,12bS)-1,2,6,6a,12a,12b-Hexahydro-12b-hydroxy-3H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-one
IUPAC Name	(1R,12R,13S)-13-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one
Molecular Weight	302.28
Molecular Formula	C16H14O6
Canonical SMILES	C1C[C@@]2([C@H]3[C@@H](COC2=CC1=O)C4=CC5=C(C=C4O3)OCO5)O
InChI	InChI=1S/C16H14O6/c17-8-1-2-16(18)14(3-8)19-6-10-9-4-12-13(21-7-20-12)5-11(9)22-15(10)16/h3-5,10,15,18H,1-2,6-7H2/t10-,15+,16+/m0/s1
InChI Key	IFWVGNKYQITBOH-AMKSKSKJSA-N
Boiling Point	510.2±50.0 °C
Purity	98%
Density	1.57±0.1 g/ml
pKa	13.48±0.20
Appearance	Solid