Methyl (5R,6S,7R)-7-[(E)-(methoxyimino)methyl]-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carboxylate

Methyl (5R,6S,7R)-7-[(E)-(methoxyimino)methyl]-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carboxylate

Common Name: Methyl (5R,6S,7R)-7-[(E)-(methoxyimino)methyl]-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carboxylate

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H27NO8/c1-27-19-8-14(9-20(28-2)23(19)29-3)21-16-10-18-17(32-12-33-18)7-13(16)6-15(11-25-31-5)22(21)24(26)30-4/h7-11,15,21-22H,6,12H2,1-5H3/b25-11+/t15?,21-,22-/m1/s1

InChIKey: InChIKey=FDECRUZFDZBDAA-HZSUAOMJSA-N

Formula: C24H27N1O8

Molecular Weight: 457.474044

Exact Mass: 457.173667

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Castro, M.A., Miguel del Corral, M., Lopez-Vazquez, L., Garcia, P.A., San Feliciano, A. Magn Reson Chem (1985) 23, 389

Species:

Notes: Family : Lignans, Type : Lignans, Group : Cyclolignans; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
1 (C) 127.4
2 (C) 129.4
3 (CH) 109.7
4 (C) 146.6
5 (C) 146.5
6 (CH) 108.2
7 (CH2) 31.7
8 (CH) 34.4
9 (CH) 150.7
1' (C) 140.4
2' (CH) 106.9
3' (C) 153.3
4' (C) 137.5
5' (C) 153.3
6' (CH) 106.9
7' (CH) 45.9
8' (CH) 51
9' (C) 172.7
4a (CH2) 100.8
9a (CH3) 61.3
3'a (CH3) 56.4
4'a (CH3) 60.8
5'a (CH3) 56.4
9'a (CH3) 51.6