Common Name: Alatoside E
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H34O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h10,12-18,20,22-24H,5-9H2,1-4H3/t10-,12+,13+,14-,15-,16+,17-,18-/m1/s1
InChIKey: InChIKey=HQWAINIJVJHGRG-RBBCZLKVSA-N
Formula: C19H34O7
Molecular Weight: 374.469802
Exact Mass: 374.230453
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Zheng, Q., Xu, Z., Sun, X., Yao, W., Sun, H., Cheng, C.H., Zhao, Y. Phytochemistry (2003) 63, 835-9
Species:
Notes: Family : Terpenoids, Type : Miscellanea, Group : Megastigmanes; 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) | 36.7 |
| 2 (CH2) | 48.4 |
| 3 (CH) | 75.6 |
| 4 (CH2) | 44.6 |
| 5 (CH) | 34.9 |
| 6 (CH) | 53.5 |
| 7 (CH2) | 23.9 |
| 8 (CH2) | 46.3 |
| 9 (C) | 210 |
| 10 (CH3) | 29.8 |
| 11 (CH3) | 21.2 |
| 12 (CH3) | 21.3 |
| 13 (CH3) | 31.3 |
| 1' (CH) | 102.7 |
| 2' (CH) | 75.1 |
| 3' (CH) | 78.1 |
| 4' (CH) | 71.7 |
| 5' (CH) | 77.8 |
| 6' (CH2) | 62.8 |