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2-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-5,8-DIMETHOXYNAPHTHALEN-1-OL
SpectraBase Compound ID IB0QSol5LmY
InChI InChI=1S/C39H40O7/c1-41-32-20-21-33(42-2)37-30(32)18-19-31(38(37)40)34-22-35(44-24-28-14-8-4-9-15-28)39(45-25-29-16-10-5-11-17-29)36(46-34)26-43-23-27-12-6-3-7-13-27/h3-21,34-36,39-40H,22-26H2,1-2H3/t34-,35-,36-,39+/m1/s1
InChIKey BPBGAKROVZQJGM-DWRYXRPYSA-N
Mol Weight 620.7 g/mol
Molecular Formula C39H40O7
Exact Mass 620.277404 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4lF179dm0Xx
Name 1-Hydroxy-5,8-dimethoxy-2-(3',4',6'-tri-O-benzyl-2'-deoxy-.beta.,D-arabino-hexopyranosyl)naphthalene
Comments Less than 3 mono-isotopic peaks
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Formula C39H40O7
InChI InChI=1S/C39H40O7/c1-41-32-20-21-33(42-2)37-30(32)18-19-31(38(37)40)34-22-35(44-24-28-14-8-4-9-15-28)39(45-25-29-16-10-5-11-17-29)36(46-34)26-43-23-27-12-6-3-7-13-27/h3-21,34-36,39-40H,22-26H2,1-2H3/t34-,35-,36-,39+/m1/s1
InChIKey BPBGAKROVZQJGM-DWRYXRPYSA-N
Molecular Weight 620.742 g/mol
SMILES Oc1c([C@@]2(O[C@](COCc3ccccc3)([C@]([C@@](C2)(OCc2ccccc2)[H])(OCc2ccccc2)[H])[H])[H])ccc2c1c(ccc2OC)OC
SPLASH splash10-0006-9000001000-9ef3dcbe763a3831cfef
Source of Spectrum K-2001-1630-19
Synonyms (1R)-1,5-anhydro-3,4,6-tri-O-benzyl-2-deoxy-1-(1-hydroxy-5,8-dimethoxy-2-naphthyl)-D-arabino-hexitol
Wiley ID 1579273