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)
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 |