Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H26N2O4/c25-8-6-15-1-3-17(4-2-15)30-18-5-7-24-19-11-21-20(28-14-29-21)9-16(19)12-26(13-23(24)27)22(24)10-18/h1-5,7,9,11,18,22-23,27H,6,8,10,12-14,25H2/t18?,22?,23-,24+/m1/s1

InChIKey: InChIKey=WMQYROIEIDIUPE-KJMRNSNESA-N

Formula: C24H26N2O4

Molecular Weight: 406.475227

Exact Mass: 406.189257

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Elgorashi E.E., Drewes S.E., van Staden J. Phytochemistry (2001) 56, 637-40

Species:

Notes: Family : Alkaloids, Type : Isoquinolines; 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 (CH) 137.4
2 (CH) 125.2
3 (CH) 68.6
4 (CH2) 34.7
6 (CH2) 61.8
7 (CH) 104.5
8 (C) 147.9
9 (C) 148.4
10 (CH) 108.1
11 (CH) 81.3
12 (CH2) 63.9
3a (C) 157.4
3b (CH) 131
3c (CH) 116.7
3d (C) 130.9
3e (CH) 116.7
3f (CH) 131
3ad (CH2) 37.9
3bd (CH2) 44
4a (CH) 67.7
6a (C) 127.1
8a (CH2) 102.4
10a (C) 137.7
10b (C) 51.7