Spektraris NMR
Beesioside G
Common Name: Beesioside G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C36H60O10/c1-30(2)21-7-8-22-32(5)15-19(39)28(33(6)11-9-24(46-33)31(3,4)43)36(32,18-38)14-13-35(22)17-34(21,35)12-10-23(30)45-29-27(42)26(41)25(40)20(16-37)44-29/h19-29,37-43H,7-18H2,1-6H3/t19-,20+,21-,22-,23-,24?,25+,26-,27+,28-,29-,32-,33?,34+,35-,36-/m0/s1
InChIKey: InChIKey=SINCDAOITNCHRQ-YDGNZDKRSA-N
Formula: C36H60O10
Molecular Weight: 652.856987
Exact Mass: 652.418648
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Ju, J.H., Liu, D., Lin, G., Zhang, Y.M., Yang, J.S., Lu, Y., Gong, N.B., Zheng, Q.T. J Nat Prod (2002) 65, 147-52
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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 (CH2) | 32.2 |
| 2 (CH2) | 29.9 |
| 3 (CH) | 88.7 |
| 4 (C) | 41.3 |
| 5 (CH) | 47.9 |
| 6 (CH2) | 20.9 |
| 7 (CH2) | 26.5 |
| 8 (CH) | 47.5 |
| 9 (C) | 20.1 |
| 10 (C) | 26.7 |
| 11 (CH2) | 26.6 |
| 12 (CH2) | 29.1 |
| 13 (C) | 51.8 |
| 14 (C) | 46.9 |
| 15 (CH2) | 49.1 |
| 16 (CH) | 72.7 |
| 17 (CH) | 55.7 |
| 18 (CH2) | 65.7 |
| 19 (CH2) | 30.4 |
| 20 (C) | 86.4 |
| 21 (CH3) | 26 |
| 22 (CH2) | 36.8 |
| 23 (CH2) | 24.6 |
| 24 (CH) | 85.3 |
| 25 (C) | 70.8 |
| 26 (CH3) | 28.2 |
| 27 (CH3) | 26.5 |
| 28 (CH3) | 25.8 |
| 29 (CH3) | 15.4 |
| 30 (CH3) | 22.6 |
| 1' (CH) | 106.8 |
| 2' (CH) | 75.8 |
| 3' (CH) | 78.2 |
| 4' (CH) | 71.9 |
| 5' (CH) | 78.8 |
| 6' (CH2) | 63.1 |
