Spektraris NMR
Mussaenin A
Common Name: Mussaenin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H16O4/c1-10(13)3-2-6-7(4-11)9(12)14-5-8(6)10/h6-8,11,13H,2-5H2,1H3/t6-,7-,8+,10+/m1/s1
InChIKey: InChIKey=ZYYAVDNIJGWUML-ODXREFDESA-N
Formula: C10H16O4
Molecular Weight: 200.232031
Exact Mass: 200.104859
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Dai, J.Q., Liu, Z.L., Yang, L. Phytochemistry (2002) 59, 537-42
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) | 67.2 |
| 3 (C) | 175.3 |
| 4 (CH) | 45.5 |
| 5 (CH) | 35.4 |
| 6 (CH2) | 29.7 |
| 7 (CH2) | 39.1 |
| 8 (C) | 80.1 |
| 9 (CH) | 49.2 |
| 10 (CH3) | 23.4 |
| 11 (CH2) | 60.9 |
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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.