Spectrum Details
NP-MRD ID:NP0241733
Compound name:[(1s,3r,15s,18s,19r,20r,21s,22s,24r,25r,26s)-20,22,25-tris(acetyloxy)-15,19,26-trihydroxy-3,15,26-trimethyl-6,16,23-trioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate
Spectrum type:13C NMR Spectrum (1D, 50 MHz, H2O, predicted)
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?JSV
Multiplets 
196.40
172.75
169.90
169.80
169.50
169.40
165.53
161.49
147.20
137.20
124.10
121.33
94.50
85.80
78.15
77.40
75.41
75.35
74.90
73.90
70.20
70.10
61.90
60.40
52.20
35.22
31.70
25.33
23.17
21.40
21.30
20.50
20.20
19.20
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1196.401s1
12
196.40
2172.751s1
39
172.75
3169.901s1
47
169.90
4169.801s1
2
169.80
5169.501s1
17
169.50
6169.401s1
9
169.40
7165.531s1
26
165.53
8161.491s1
33
161.49
9147.201s1
31
147.20
10137.201s1
29
137.20
11124.101s1
30
124.10
12121.331s1
28
121.33
1394.501s1
20
94.50
1485.801s1
22
85.80
1578.151s1
42
78.15
1677.401s1
7
77.40
1775.411s1
36
75.41
1875.351s1
45
75.35
1974.901s1
43
74.90
2073.901s1
15
73.90
2170.201s1
50
70.20
2270.101s1
24
70.10
2361.901s1
14
61.90
2460.401s1
5
60.40
2552.201s1
6
52.20
2635.221s1
35
35.22
2731.701s1
34
31.70
2825.331s1
37
25.33
2923.171s1
51
23.17
3021.401s1
48
21.40
3121.301s1
18
21.30
3220.501s1
1
20.50
3320.201s1
10
20.20
3419.201s1
23
19.20
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.75 KB
Peak Assignments (TXT)Download file1.28 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 KB
JCAMP-DX File (JDX)Download file161 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available