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)
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 |