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threo-4-[1-(4-Acetoxy-3-methoxyphenyl)-1,3-diacetoxyprop-2-yloxy]-1-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]-2-methoxybenzene
SpectraBase Compound ID 3OIHoAIFD2I
InChI InChI=1S/C37H42O13/c1-22(28-12-15-31(47-24(3)39)34(18-28)43-7)45-17-9-10-27-11-14-30(20-33(27)42-6)50-36(21-46-23(2)38)37(49-26(5)41)29-13-16-32(48-25(4)40)35(19-29)44-8/h9-16,18-20,22,36-37H,17,21H2,1-8H3/b10-9-
InChIKey WXEFQTRKEVOFSE-KTKRTIGZSA-N
Mol Weight 694.7 g/mol
Molecular Formula C37H42O13
Exact Mass 694.262541 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LVYhWeb310p
Name threo-4-[1-(4-Acetoxy-3-methoxyphenyl)-1,3-diacetoxyprop-2-yloxy]-1-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]-2-methoxybenzene
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Formula C37H42O13
InChI InChI=1S/C37H42O13/c1-22(28-12-15-31(47-24(3)39)34(18-28)43-7)45-17-9-10-27-11-14-30(20-33(27)42-6)50-36(21-46-23(2)38)37(49-26(5)41)29-13-16-32(48-25(4)40)35(19-29)44-8/h9-16,18-20,22,36-37H,17,21H2,1-8H3/b10-9-
InChIKey WXEFQTRKEVOFSE-KTKRTIGZSA-N
Molecular Weight 694.730 g/mol
SMILES C(C(Oc1cc(OC)c(cc1)\C=C/COC(c1cc(OC)c(cc1)OC(=O)C)C)COC(=O)C)(c1cc(OC)c(cc1)OC(=O)C)OC(=O)C
SPLASH splash10-0udi-0900000000-4eec1738a312b3658051
Source of Spectrum F-57-370-14
Synonyms erythro-4-[1-(4-Acetoxy-3-methoxyphenyl)-1,3-diacetoxyprop-2-yloxy]-1-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]-2-methoxybenzene 3-(acetyloxy)-1-[4-(acetyloxy)-3-methoxyphenyl]-2-[4-((1Z)-3-{1-[4-(acetyloxy)-3-methoxyphenyl]ethoxy}-1-propenyl)-3-methoxyphenoxy]propyl acetate
Wiley ID 1549164