alpha,beta-Dihydro-3,5,3'-trihydroxy-4'-methoxy-5'-isopentenylstilbene

alpha,beta-Dihydro-3,5,3'-trihydroxy-4'-methoxy-5'-isopentenylstilbene

Common Name: alpha,beta-Dihydro-3,5,3'-trihydroxy-4'-methoxy-5'-isopentenylstilbene

Synonyms: alpha,beta-Dihydro-3,5,3'-trihydroxy-4'-methoxy-5'-isopentenylstilbene

CAS Registry Number:

InChI: InChI=1S/C20H24O4/c1-13(2)4-7-16-8-14(11-19(23)20(16)24-3)5-6-15-9-17(21)12-18(22)10-15/h4,8-12,21-23H,5-7H2,1-3H3

InChIKey: InChIKey=CUVVBEWXVFROAW-UHFFFAOYSA-N

Formula: C20H24O4

Molecular Weight: 328.402916

Exact Mass: 328.167459

NMR Solvent:

MHz:

Calibration:

NMR references: 13C - Biondi, D.M., Rocco, C., Ruberto, G. J Nat Prod (2003) 66, 477-80

Species:

Notes: Family : Aromatics, Type : Stilbenes, Group : Stilbenes; 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) 145.4
2 (CH) 108.7
3 (C) 156.8
4 (CH) 101.1
5 (C) 156.8
6 (CH) 108.7
α (CH2) 37.1
β (CH2) 37.7
1' (C) 139
2' (CH) 114.1
3' (C) 143.4
4' (C) 148.6
5' (C) 135.2
6' (CH) 122
4'a (CH3) 61.6
5'a (CH2) 28.7
5'b (CH) 123.1
5'c (C) 133
5'd (CH3) 18.2
5'e (CH3) 26.1