Common Name: 2b-Hydroxy-3,6-dedioxypseudoanisatin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-8-10(16)4-14-6-12(18)20-7-13(8,3)15(14,19)5-11(17)9(14)2/h8-9,11,17,19H,4-7H2,1-3H3/t8-,9-,11+,13+,14-,15+/m1/s1
InChIKey: InChIKey=MKQPKFZOEVLBFT-CQSFIRGISA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: C+M
MHz:
Calibration:
NMR references: 13C - Huang, J.M., Yang, C.S., Zhao, R., Takahashi, H., Fukuyama, Y. Chem Pharm Bull (2004) 52, 104-7
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 (CH) | 44.8 |
2 (CH) | 70.8 |
3 (CH2) | 41.1 |
4 (C) | 82.4 |
5 (C) | 46.6 |
6 (CH) | 47.2 |
7 (C) | 211.3 |
8 (CH2) | 45.8 |
9 (C) | 48.1 |
10 (CH2) | 36.4 |
11 (C) | 174.4 |
12 (CH3) | 7.7 |
13 (CH3) | 17.9 |
14 (CH2) | 68.9 |
15 (CH3) | 7.4 |