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2-[2-Benzyloxy-5-(5-hydroxy-3,7-dimethoxy-4-oxo-4H-chromene-2-yl)phenoxy]-2-(4-benzyloxy-3-methoxybenzoyl)acetic acid ethyl ester
SpectraBase Compound ID FG0gAK6bJ8Q
InChI InChI=1S/C43H38O12/c1-5-51-43(47)42(38(45)28-16-18-32(34(20-28)49-3)52-24-26-12-8-6-9-13-26)54-35-21-29(17-19-33(35)53-25-27-14-10-7-11-15-27)40-41(50-4)39(46)37-31(44)22-30(48-2)23-36(37)55-40/h6-23,42,44H,5,24-25H2,1-4H3
InChIKey HKBYLUHCSZWAHZ-UHFFFAOYSA-N
Mol Weight 746.8 g/mol
Molecular Formula C43H38O12
Exact Mass 746.236327 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EhRF3DGBhpn
Name 2-[2-Benzyloxy-5-(5-hydroxy-3,7-dimethoxy-4-oxo-4H-chromene-2-yl)phenoxy]-2-(4-benzyloxy-3-methoxybenzoyl)acetic acid ethyl ester
Alternate Name(s) Ethyl 3-(4-(benzyloxy)-3-methoxyphenyl)-2-(2-(benzyloxy)-5-(5-hydroxy-3,7-dimethoxy-4-oxo-4H-chromen-2-yl)phenoxy)-3-oxopropanoate
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Formula C43H38O12
InChI InChI=1S/C43H38O12/c1-5-51-43(47)42(38(45)28-16-18-32(34(20-28)49-3)52-24-26-12-8-6-9-13-26)54-35-21-29(17-19-33(35)53-25-27-14-10-7-11-15-27)40-41(50-4)39(46)37-31(44)22-30(48-2)23-36(37)55-40/h6-23,42,44H,5,24-25H2,1-4H3
InChIKey HKBYLUHCSZWAHZ-UHFFFAOYSA-N
Molecular Weight 746.765 g/mol
SMILES Oc1c2C(C(=C(c3ccc(c(OC(C(=O)OCC)C(c4cc(c(cc4)OCc4ccccc4)OC)=O)c3)OCc3ccccc3)Oc2cc(c1)OC)OC)=O
SPLASH splash10-0596-4379700000-c4b14a97652490f0a8ea
Source of Spectrum K-108-1496-33
Wiley ID 1793899