Spektraris NMR
Xerophilusins G
Common Name: Xerophilusins G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H30O8/c1-10-12-4-5-13-20-9-30-22(28,21(13,16(10)25)17(12)26)18(27)15(20)19(3,7-6-14(20)24)8-29-11(2)23/h12-15,17-18,24,26-28H,1,4-9H2,2-3H3/t12-,13-,14+,15+,17+,18-,19-,20+,21-,22-/m0/s1
InChIKey: InChIKey=WXIZMFKMNALSKU-GWUMUZJOSA-N
Formula: C22H30O8
Molecular Weight: 422.469652
Exact Mass: 422.194068
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Hou, A.J., Zhao, Q.S., Li, M.L., Jiang, B., Lin, Z.W., Sun, H.D., Zhou, Y.P., Lu, Y., Zheng, Q.T. Phytochemistry (2001) 58, 179-83
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 64.6 |
| 2 (CH2) | 27.4 |
| 3 (CH2) | 28.6 |
| 4 (C) | 37.8 |
| 5 (CH) | 56.6 |
| 6 (CH) | 73.6 |
| 7 (C) | 98.9 |
| 8 (C) | 62.3 |
| 9 (CH) | 48 |
| 10 (C) | 41.3 |
| 11 (CH2) | 16.3 |
| 12 (CH2) | 30.3 |
| 13 (CH) | 44 |
| 14 (CH) | 74 |
| 15 (C) | 209.3 |
| 16 (C) | 152.9 |
| 17 (CH2) | 119.6 |
| 18 (CH3) | 27.6 |
| 19 (CH2) | 67.2 |
| 20 (CH2) | 66.7 |
| 19a (C) | 170.9 |
| 19b (CH3) | 20.8 |
