Fargesin

CAS	31008-19-2
Structure
Synonyms	(1S,3aβ,6aβ)-1β-(1,3-Benzodioxole-5-yl)-4α-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
IUPAC Name	5-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
Molecular Weight	370.39
Molecular Formula	C21H22O6
Canonical SMILES	COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5)OC
InChI	InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m0/s1
InChI Key	AWOGQCSIVCQXBT-LATRNWQMSA-N
Boiling Point	506.5±50.0 °C
Melting Point	132-136 °C
Purity	98%
Density	1.265±0.06 g/ml
Appearance	White powder