alpha,alpha'-Dihydro-3,5,4'-trihydroxy-4,5'-diisopentenylstilbene

alpha,alpha'-Dihydro-3,5,4'-trihydroxy-4,5'-diisopentenylstilbene

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

Synonyms: alpha,alpha'-Dihydro-3,5,4'-trihydroxy-4,5'-diisopentenylstilbene

CAS Registry Number:

InChI: InChI=1S/C24H30O3/c1-16(2)5-10-20-13-18(9-12-22(20)25)7-8-19-14-23(26)21(24(27)15-19)11-6-17(3)4/h5-6,9,12-15,25-27H,7-8,10-11H2,1-4H3

InChIKey: InChIKey=UMBTUNCDJTWDLW-UHFFFAOYSA-N

Formula: C24H30O3

Molecular Weight: 366.494099

Exact Mass: 366.219495

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) 142.1
2 (CH) 108
3 (C) 155.2
4 (C) 111.5
5 (C) 155.2
6 (CH) 108
α (CH2) 37.1
β (CH2) 38.2
1' (C) 134.6
2' (CH) 127.6
3' (CH) 116.1
4' (C) 152.7
5' (C) 127.2
6' (CH) 130.4
4a (CH2) 22.8
4b (CH) 122.4
4c (C) 135
4d (CH3) 26.2
4ca (CH3) 18.3
5'a (CH2) 30.2
5'b (CH) 122.3
5'c (C) 135.5
5'd (CH3) 26.2
5'e (CH3) 18.3