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. 2020 Jan 22;25(3):470. doi: 10.3390/molecules25030470

Table 2.

NMR data for compound 7 (methanol-d4).

Pos. δHa (J in Hz) δ C b HMBCc
1 110.9, qC
2 163.2, qC
3 6.13, s 109.0, CH 1, 2, 5, 7, 8
4 149.6, qC
5 6.13, s 109.0, CH 1, 3, 6, 7, 8
6 163.2, qC
7 201.1, qC
8 2.20, s 22.1, CH3 3, 4, 5
1′ 130.6, qC
2′ 7.17, d (2.4) 109.0, CH 1′, 3′, 4′, 6′, 7′
3′ 161.6, qC
4′ 7.03, d (2.4) 108.2, CH 2′, 3′, 5′, 6′
5′ 155.7, qC
6′ 130.4, qC
7′ 167.7, qC
8′ 3.70, s 52.6, CH3 7′
9′ 3.86, s 56.2, CH3 3′
1′′ 5.56, d (4.4) 103.3, CH 5′, 2′′, 3′′, 4′′
2′′ 4.00, dd (6.4, 4.4) 73.3, CH 1′′
3′′ 3.90, dd (6.4, 3.2) 70.7, CH 1′′
4′′ 3.96, dd (6.8, 3.2) 88.1, CH
5′′ 3.55, m 63.0, CH2 3′′, 4′′

a Recorded at 400 MHz. b Recorded at 100 MHz. c HMBC correlations, optimized for 8 Hz, are from proton(s) stated by the indicated carbon.