1r-Hydroxy-6-deoxypseudoanisatin

1r-Hydroxy-6-deoxypseudoanisatin

Common Name: 1r-Hydroxy-6-deoxypseudoanisatin

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O6/c1-8-9(16)4-14-6-11(18)21-7-12(8,2)15(14,20)10(17)5-13(14,3)19/h8,10,17,19-20H,4-7H2,1-3H3/t8-,10+,12-,13+,14-,15+/m1/s1

InChIKey: InChIKey=XQYONIHCFMDHHO-TVWLQGTESA-N

Formula: C15H22O6

Molecular Weight: 298.332165

Exact Mass: 298.141638

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Yokoyama, R., Huang, J.M., Hosoda, A., Kino, K., Yang, C.S., Fukuyama, Y. J Nat Prod (2003) 66, 799-803

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Prezizaanes; 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) 82.9
2 (CH2) 52.3
3 (CH) 79.3
4 (C) 83.8
5 (C) 48.6
6 (CH) 49.4
7 (C) 213.6
8 (CH2) 42.4
9 (C) 51.5
10 (CH2) 38.8
11 (C) 176.2
12 (CH3) 8.2
13 (CH3) 17.3
14 (CH2) 70.6
15 (CH3) 24.4