Common Name: 6E-(3S,3'S)-Eschscholtzxanthin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,35-36,41-42H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24-/t35-,36-/m1/s1
InChIKey: InChIKey=DHHWDJUUTBWANN-WUEUEEBUSA-N
Formula: C40H54O2
Molecular Weight: 566.857046
Exact Mass: 566.412381
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Maoka, T., Fujiwara, Y., Hashimoto, K., Takeda, S., Takaragaki, S., Ida, K. J Nat Prod (2000) 63, 1288-9
Species:
Notes: Family : Terpenoids, Type : Tetraterpenoids, Group : Carotenoids; 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) | 35.5 |
2 (CH2) | 50.4 |
3 (CH) | 65.6 |
4 (CH) | 132.6 |
5 (C) | 134.8 |
6 (C) | 144.1 |
7 (CH) | 121.9 |
8 (CH) | 131.6 |
9 (C) | 136.1 |
10 (CH) | 138.6 |
11 (CH) | 125 |
12 (CH) | 132.6 |
13 (C) | 135.4 |
14 (CH) | 137.4 |
15 (CH) | 129.2 |
16 (CH3) | 27.3 |
17 (CH3) | 31.7 |
18 (CH3) | 21.4 |
19 (CH3) | 12.8 |
20 (CH3) | 12.2 |
1' (C) | 35.5 |
2' (CH2) | 50.4 |
3' (CH) | 65.6 |
4' (CH) | 132.6 |
5' (C) | 134.8 |
6' (C) | 144.1 |
7' (CH) | 121.9 |
8' (CH) | 131.6 |
9' (C) | 136.1 |
10' (CH) | 138.6 |
11' (CH) | 125 |
12' (CH) | 132.6 |
13' (C) | 135.4 |
14' (CH) | 137.4 |
15' (CH) | 129.2 |
16' (CH3) | 27.3 |
17' (CH3) | 31.7 |
18' (CH3) | 21.4 |
19' (CH3) | 12.8 |
20' (CH3) | 12.2 |