alpha,beta-Dihydro-3,5,3',4'-tetrahydroxy-4,5'-diisopentenylstilbene

alpha,beta-Dihydro-3,5,3',4'-tetrahydroxy-4,5'-diisopentenylstilbene

Common Name: alpha,beta-Dihydro-3,5,3',4'-tetrahydroxy-4,5'-diisopentenylstilbene

Synonyms: alpha,beta-Dihydro-3,5,3',4'-tetrahydroxy-4,5'-diisopentenylstilbene

CAS Registry Number:

InChI: InChI=1S/C24H30O4/c1-15(2)5-9-19-11-17(14-23(27)24(19)28)7-8-18-12-21(25)20(22(26)13-18)10-6-16(3)4/h5-6,11-14,25-28H,7-10H2,1-4H3

InChIKey: InChIKey=JRPUARBDPKCBGO-UHFFFAOYSA-N

Formula: C24H30O4

Molecular Weight: 382.493504

Exact Mass: 382.214409

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) 141.6
2 (CH) 108.2
3 (C) 154.8
4 (C) 111
5 (C) 154.8
6 (CH) 108.2
α (CH2) 37.6
β (CH2) 37.9
1' (C) 134.2
2' (CH) 113.1
3' (C) 140.8
4' (C) 143
5' (C) 127.3
6' (CH) 121.2
4a (CH2) 22.3
4b (CH) 122
4c (C) 134.5
4d (CH3) 25.8
4e (CH3) 17.8
5'a (CH2) 29.6
5'b (CH) 121.8
5'c (C) 135
5'd (CH3) 25.8
5'e (CH3) 17.8