Spectrum Details
NP-MRD ID:NP0165795
Compound name:3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-6-hydroxy-2-methyl-9,10-dioxoanthracen-1-yl acetate
Spectrum type:1H NMR Spectrum (1D, 700 MHz, H2O, predicted)
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?JSV
Multiplets 
7.78
7.59
7.43
6.77
5.30
5.12
4.22
4.05
4.04
4.01
3.83
3.64
3.58
3.51
3.39
2.39
2.12
1.27
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.784dd1
73
7.777.787.787.79
27.591s1
72
7.59
37.434dd1
76
7.437.437.437.43
46.774dd1
74
6.766.776.776.78
55.302d1
61
5.305.30
65.122d1
51
5.125.12
74.224dd1
70
4.214.224.224.23
84.054dd1
68
4.044.054.054.06
94.042d2
53
54
4.044.04
104.018dq1
62
3.994.004.004.014.014.024.024.03
113.834dd1
56
3.823.823.843.84
123.644dd1
60
3.643.643.643.64
133.584dd1
58
3.583.583.583.58
143.514dd1
66
3.503.503.523.52
153.396dt1
52
3.383.383.393.393.403.40
162.391s3
45
46
47
2.39
172.121s3
48
49
50
2.12
181.272d3
63
64
65
1.271.27
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.76 KB
Peak Assignments (TXT)Download file1.09 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file158 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available