Epiaschantin

CAS	41689-50-3
Structure
Synonyms	5-[(3aβ,6aβ)-Tetrahydro-4α-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1β-yl]-1,3-benzodioxole
IUPAC Name	5-[(6R)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
Molecular Weight	400.42
Molecular Formula	C22H24O7
Canonical SMILES	COC1=CC(=CC(=C1OC)OC)C2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5
InChI	InChI=1S/C22H24O7/c1-23-18-7-13(8-19(24-2)22(18)25-3)21-15-10-26-20(14(15)9-27-21)12-4-5-16-17(6-12)29-11-28-16/h4-8,14-15,20-21H,9-11H2,1-3H3/t14?,15?,20?,21-/m0/s1
InChI Key	ONDWGDNAFRAXCN-HMRZPLOASA-N
Boiling Point	525.5±50.0 °C
Melting Point	120-122 °C
Purity	98%
Density	1.264±0.06 g/ml
Appearance	Powder