Methyl (5R,6S,7R)-7-[(E)-(hydroxyimino)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)-(hydroxyimino)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)-(hydroxyimino)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/C23H25NO8/c1-27-18-7-13(8-19(28-2)22(18)29-3)20-15-9-17-16(31-11-32-17)6-12(15)5-14(10-24-26)21(20)23(25)30-4/h6-10,14,20-21,26H,5,11H2,1-4H3/b24-10+/t14?,20-,21-/m1/s1

InChIKey: InChIKey=YUQOGRIZONMRAA-GMJRYDSNSA-N

Formula: C23H25N1O8

Molecular Weight: 443.447427

Exact Mass: 443.158017

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) 127.3
2 (C) 129.4
3 (CH) 109.7
4 (C) 146.6
5 (C) 146.6
6 (CH) 108.2
7 (CH2) 31.6
8 (CH) 34.5
9 (CH) 152.2
1' (C) 140.3
2' (CH) 106.8
3' (C) 153.3
4' (C) 137.4
5' (C) 153.3
6' (CH) 137.4
7' (CH) 45.6
8' (CH) 51
9' (C) 172.7
4a (CH2) 100.8
3'a (CH3) 56.4
4'a (CH3) 60.8
5'a (CH3) 56.4
9'a (CH3) 51.7