Common Name: (+)-S-Myricanol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H26O5/c1-25-20-17-12-14(19(24)21(20)26-2)5-3-4-6-15(22)9-7-13-8-10-18(23)16(17)11-13/h8,10-12,15,22-24H,3-7,9H2,1-2H3/t15-/m1/s1
InChIKey: InChIKey=SBGBAZQAEOWGFT-OAHLLOKOSA-N
Formula: C21H26O5
Molecular Weight: 358.428938
Exact Mass: 358.178024
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Matsuda, H., Morikawa, T., Tao, J., Ueda, K., Yoshikawa, M. Chem Pharm Bull (2002) 50, 208-15
Species:
Notes: Family : Aromatics, Type : Biphenyl-cyclophanes, Group : Diarylheptanoids; 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) | 123.1 |
2 (C) | 122.7 |
3 (C) | 147.8 |
4 (C) | 138.7 |
5 (C) | 145.9 |
6 (C) | 124.7 |
7 (CH2) | 34.8 |
8 (CH2) | 23 |
9 (CH2) | 25.5 |
10 (CH2) | 25.8 |
11 (CH) | 68.7 |
12 (CH2) | 27 |
13 (CH2) | 39.5 |
14 (C) | 130.7 |
15 (CH) | 129.9 |
16 (CH) | 116.9 |
17 (C) | 151.5 |
18 (CH) | 133.1 |
19 (CH) | 129.4 |
3a (CH3) | 61.4 |
4a (CH3) | 61.4 |