Trans-1-(2,4,5-Trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane

Trans-1-(2,4,5-Trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane

Common Name: Trans-1-(2,4,5-Trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H34O6/c1-27-21-15-25(31-5)23(29-3)13-19(21)11-9-17-7-8-18(17)10-12-20-14-24(30-4)26(32-6)16-22(20)28-2/h9-18,23,25H,7-8H2,1-6H3/b11-9+,12-10-/t17-,18-,23?,25?/m0/s1

InChIKey: InChIKey=HAHUKEYXQWBESA-BTLQZARGSA-N

Formula: C26H34O6

Molecular Weight: 442.545549

Exact Mass: 442.235539

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kikuzaki, H., Tesaki, S., Yonemori, S., Nakatani, N. Phytochemistry (2001) 56, 109-14

Species:

Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylbutanoids; 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) 45.3
2 (CH) 39.8
3 (CH2) 24.5
4 (CH2) 28.2
1a (CH) 132.9
1b (CH) 122.4
1c (C) 119.2
1d (C) 150.8
1e (CH) 98.2
1f (CH) 148.7
1g (CH) 143.3
1h (CH) 109.6
1ad (CH3) 56.07
1af (CH3) 56.08
1ag (CH3) 56.5
2a (CH) 130.5
2b (CH) 127.5
2c (C) 125
2d (C) 151.4
2e (CH) 97.6
2f (C) 143
2g (C) 147.6
2h (CH) 112.8
2ad (CH3) 56.6
2af (CH3) 56.7
2ag (CH3) 56.9