Spektraris NMR
Acetylsalvipisone
Common Name: Acetylsalvipisone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H24O5/c1-11(2)17(24)10-9-15-13(5)7-8-16-19(15)21(26)22(27-14(6)23)18(12(3)4)20(16)25/h7-8,12H,1,9-10H2,2-6H3
InChIKey: InChIKey=PCTURAZDIAFVSA-UHFFFAOYSA-N
Formula: C22H24O5
Molecular Weight: 368.423792
Exact Mass: 368.162374
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ulubelen, A., Sonmez, U., Topcu, G. Phytochemistry (1997) 44, 1297-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 27.1 |
| 2 (CH2) | 30 |
| 3 (C) | 38.4 |
| 4 (C) | 145.6 |
| 5 (C) | 142 |
| 6 (CH) | 136.6 |
| 7 (CH) | 126.5 |
| 8 (C) | 133.5 |
| 9 (C) | 126.5 |
| 10 (C) | 144.7 |
| 11 (C) | 183.3 |
| 12 (C) | 150 |
| 13 (C) | 123.8 |
| 14 (C) | 184.5 |
| 15 (CH) | 24.6 |
| 16 (CH3) | 20 |
| 17 (CH3) | 20.3 |
| 18 (CH2) | 110.2 |
| 19 (CH3) | 22.6 |
| 20 (CH3) | 20.2 |
| 12a (C) | 164.6 |
| 12b (CH3) | 21.1 |
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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.