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TETRA-O-BENZYLROSEMARINIC-ACID-METHYLESTER
SpectraBase Compound ID 7B8DWGHYP8T
InChI InChI=1S/C47H42O8/c1-50-47(49)45(30-40-23-26-42(52-32-37-16-8-3-9-17-37)44(29-40)54-34-39-20-12-5-13-21-39)55-46(48)27-24-35-22-25-41(51-31-36-14-6-2-7-15-36)43(28-35)53-33-38-18-10-4-11-19-38/h2-29,45H,30-34H2,1H3/b27-24+
InChIKey NYRPMJQHLYLLAX-SOYKGTTHSA-N
Mol Weight 734.8 g/mol
Molecular Formula C47H42O8
Exact Mass 734.287968 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G347jW0M2oJ
Name 3-(3,4-dibenzoxyphenyl)-2-[(E)-3-(3,4-dibenzoxyphenyl)acryloyl]oxy-propionic acid methyl ester
Alternate Name(s) 3-[3,4-bis(phenylmethoxy)phenyl]-2-[(E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-oxoprop-2-enoxy]propanoic acid methyl ester Methyl 3-(3,4-dibenzyloxyphenyl)-2-[(E)-3-(3,4-dibenzyloxyphenyl)prop-2-enoyl]oxy-propanoate Methyl 3-[3,4-bis(phenylmethoxy)phenyl]-2-[(E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]oxy-propanoate
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Formula C47H42O8
InChI InChI=1S/C47H42O8/c1-50-47(49)45(30-40-23-26-42(52-32-37-16-8-3-9-17-37)44(29-40)54-34-39-20-12-5-13-21-39)55-46(48)27-24-35-22-25-41(51-31-36-14-6-2-7-15-36)43(28-35)53-33-38-18-10-4-11-19-38/h2-29,45H,30-34H2,1H3/b27-24+
InChIKey NYRPMJQHLYLLAX-SOYKGTTHSA-N
Molecular Weight 734.845 g/mol
SMILES C(C(OC(\C=C\c1cc(OCc2ccccc2)c(cc1)OCc1ccccc1)=O)Cc1cc(OCc2ccccc2)c(cc1)OCc1ccccc1)(=O)OC
SPLASH splash10-0006-9003000000-28815597db6ab3d218fc
Source of Spectrum AH-128-1005-9
Wiley ID 1416014