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(2S,3S)-2,3-Dimethoxy-1,1,4,4-tetra(naphthalin-2-yl)butan-1,4-diol
SpectraBase Compound ID 3AQXt1Y4kxz
InChI InChI=1S/C46H38O4/c1-49-43(45(47,39-23-19-31-11-3-7-15-35(31)27-39)40-24-20-32-12-4-8-16-36(32)28-40)44(50-2)46(48,41-25-21-33-13-5-9-17-37(33)29-41)42-26-22-34-14-6-10-18-38(34)30-42/h3-30,43-44,47-48H,1-2H3/t43-,44-/m0/s1
InChIKey UVRMDVBGTZFOCS-CXNSMIOJSA-N
Mol Weight 654.8 g/mol
Molecular Formula C46H38O4
Exact Mass 654.27701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IJIp8erv2TV
Name (2S,3S)-2,3-Dimethoxy-1,1,4,4-tetra(naphthalin-2-yl)butan-1,4-diol
Appearance Yellow foam
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Formula C46H38O4
InChI InChI=1S/C46H38O4/c1-49-43(45(47,39-23-19-31-11-3-7-15-35(31)27-39)40-24-20-32-12-4-8-16-36(32)28-40)44(50-2)46(48,41-25-21-33-13-5-9-17-37(33)29-41)42-26-22-34-14-6-10-18-38(34)30-42/h3-30,43-44,47-48H,1-2H3/t43-,44-/m0/s1
InChIKey UVRMDVBGTZFOCS-CXNSMIOJSA-N
Instrument Name Finnigan MAT 8200
Ionization Type EI
Molecular Weight 654.806 g/mol
Optical Rotation [a]D20 = +235.0 (c = 1.02, CH2Cl2)
Reported Formula C46H38O4
SMILES OC([C@]([C@@](C(c1cc2ccccc2cc1)(O)c1ccc2ccccc2c1)(OC)[H])(OC)[H])(c1ccc2ccccc2c1)c1ccc2c(c1)cccc2
SPLASH splash10-0a59-0977000000-0ac7521af91033a4b634
Source of Spectrum DE102011100831A1
Wiley ID 1855032