Spektraris NMR
Swertiajaposide B
Common Name: Swertiajaposide B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H24O9/c1-2-8(9-3-4-23-15(22)10(9)5-17)7-24-16-14(21)13(20)12(19)11(6-18)25-16/h2,11-14,16-21H,3-7H2,1H3/b8-2-/t11-,12-,13+,14-,16-/m1/s1
InChIKey: InChIKey=OCZCFOPULVPWRC-PWBQACPRSA-N
Formula: C16H24O9
Molecular Weight: 360.356997
Exact Mass: 360.142032
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Kikuchi, M. Chem Pharm Bull (2005) 53, 48-51
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Iridoids; 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) | 72.9 |
| 3 (CH2) | 58 |
| 4 (C) | 129.2 |
| 5 (C) | 155.1 |
| 6 (CH2) | 29.5 |
| 7 (CH2) | 67.2 |
| 8 (CH) | 128.4 |
| 9 (C) | 136.5 |
| 10 (CH3) | 14.8 |
| 11 (C) | 167.2 |
| 1' (CH) | 103.6 |
| 2' (CH) | 75.1 |
| 3' (CH) | 78.08 |
| 4' (CH) | 71.7 |
| 5' (CH) | 78.14 |
| 6' (CH2) | 62.9 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.