Spektraris NMR
Sarcaglaboside F
Common Name: Sarcaglaboside F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H28O10/c1-7-8-4-12-19(2,18-21(8,31-18)30-16(7)26)9-3-10(9)20(12,27)6-28-17-15(25)14(24)13(23)11(5-22)29-17/h9-15,17-18,22-25,27H,3-6H2,1-2H3/t9-,10+,11-,12-,13-,14+,15-,17-,18-,19+,20-,21+/m1/s1
InChIKey: InChIKey=TVBSVFGICHJAPP-NTTGGVOPSA-N
Formula: C21H28O10
Molecular Weight: 440.441844
Exact Mass: 440.168247
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Hu, X.R., Yang, J.S., Xu, X.D. Chem Pharm Bull (2009) 57, 418-20
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Lindenanes; 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) | 25 |
| 2 (CH2) | 10.9 |
| 3 (CH) | 30.7 |
| 4 (C) | 80.2 |
| 5 (CH) | 58.7 |
| 6 (CH2) | 24.1 |
| 7 (C) | 163.4 |
| 8 (C) | 92.9 |
| 9 (CH) | 50.9 |
| 10 (C) | 43.5 |
| 11 (C) | 125.7 |
| 12 (C) | 173.9 |
| 13 (CH3) | 8.6 |
| 14 (CH3) | 21.3 |
| 15 (CH2) | 73.5 |
| 1' (CH) | 104.7 |
| 2' (CH) | 75.4 |
| 3' (CH) | 78.2 |
| 4' (CH) | 71.9 |
| 5' (CH) | 77.9 |
| 6' (CH2) | 63 |
