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)
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 |