(7S)-3,7,10,11-Tetrahydroxy-7,8-dihydro-6H-dibenzob,doxocin-7-methanol

CAS	102036-29-3
Structure
Synonyms	Protosappanin B
IUPAC Name	10-(Hydroxymethyl)-8-oxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaene-5,10,14,15-tetrol
Molecular Weight	304.29
Molecular Formula	C16H16O6
Canonical SMILES	C1C2=CC(=C(C=C2C3=C(C=C(C=C3)O)OCC1(CO)O)O)O
InChI	InChI=1S/C16H16O6/c17-7-16(21)6-9-3-13(19)14(20)5-12(9)11-2-1-10(18)4-15(11)22-8-16/h1-5,17-21H,6-8H2
InChI Key	QRTYTQTVJQUCEP-UHFFFAOYSA-N
Boiling Point	655.5±55.0 °C
Purity	98%
Density	1.507 g/ml
pKa	9.20±0.40
Appearance	Powder