8-Hydroxy-5-methyl-7-(3-methylbut-2-enyl)-9-(3-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one

8-Hydroxy-5-methyl-7-(3-methylbut-2-enyl)-9-(3-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one

Common Name: 8-Hydroxy-5-methyl-7-(3-methylbut-2-enyl)-9-(3-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H26O5/c1-11(2)6-7-15-20(25)19(16(23)8-12(3)4)22-18-14(10-17(24)27-22)9-13(5)26-21(15)18/h6,10,12-13,25H,7-9H2,1-5H3

InChIKey: InChIKey=PSLCLCSSZBRNPD-UHFFFAOYSA-N

Formula: C22H26O5

Molecular Weight: 370.439674

Exact Mass: 370.178024

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Prachyawarakorn, V., Mahidol, C., Ruchirawat, S. Phytochemistry (2006) 67, 924-8

Species:

Notes: Family : Chromans, Type : Coumarins, Group : 4-Propylcoumarins; 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
2 (C) 159.6
3 (CH) 105.8
4 (C) 149
5 (C) 156.6
6 (C) 113.1
7 (C) 167.3
8 (C) 104.1
9 (C) 154.5
10 (C) 99.6
1' (CH2) 35
2' (CH) 72.7
3' (CH3) 20.7
6a (CH2) 21.4
6b (CH) 121.3
6c (C) 132.3
6d (CH3) 25.8
6e (CH3) 17.8
8a (C) 205.7
8b (CH2) 53.2
8c (CH) 25.6
8d (CH3) 22.7
8e (CH3) 22.7