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IUPAC Name: (2S,3aR,9aR)-8,9a-dihydroxy-6-methoxy-3a-(4-methoxyphenyl)-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-2,3-dihydrofuro[3,2-b]chromen-9-one
Synonyms: AC1LCT2S, (2S,3aR,9aR)-8,9a-dihydroxy-6-methoxy-3a-(4-methoxyphenyl)-2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-2,3-dihydrofuro[3,2-b]chromen-9-one, 8,9a-Dihydroxy-6-methoxy-3a-(4-methoxy-phenyl)-2-[2-(2,4,5-trimethoxy-phenyl)-vinyl]-2,3,3a,9a-tetrahydro-1,4-dioxa-cyclopenta[b]naphthalen-9-one, InChI=1/C30H30O10/c1-34-19-10-7-18(8-11-19)29-16-20(9-6-17-12-24(37-4)25(38-5)15-23(17)36-3)39-30(29,33)28(32)27-22(31)13-21(35-2)14-26(27)40-29/h6-15,20,31,33H,16H2,1-5H3/b9-6+/t20-,29-,30+/m1/s, rel-(2R,3aS,9aS)-8,9a-dihydroxy-6-methoxy-3a-(4-methoxyphenyl)-2-[(E)-2-(2,4,5-trimethoxyphenyl)vinyl]-2,3,3a,9a-tetrahydro-9H-furo[3,2-b]chromen-9-one, rel-5-Hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)tetrahydrofuro[4''R,5''R:2,3]flavanonol

Molecular Formula:	C₃₀H₃₀O₁₀	Molecular Weight:	550.553200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IZGFFJPOYHFVMH-PUMFUAEBSA-N