Spektraris NMR
Salvilimbinol
Common Name: Salvilimbinol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O5/c1-11(2)14-10-13-7-6-12(3)15(8-9-16(21)19(4,5)24)20(13,25)18(23)17(14)22/h6-7,10-11,15,22-25H,8-9H2,1-5H3
InChIKey: InChIKey=PAXBRBHXWXXRQV-UHFFFAOYSA-N
Formula: C20H28O5
Molecular Weight: 348.434084
Exact Mass: 348.193674
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Topcu, G., Eris, C., Ulubelen, A. Phytochemistry (1996) 41, 1143-7
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) | 23.5 |
| 2 (CH2) | 25.3 |
| 3 (C) | 210.7 |
| 4 (C) | 74.2 |
| 5 (C) | 138.7 |
| 6 (CH) | 126.6 |
| 7 (CH) | 130 |
| 8 (C) | 135.5 |
| 9 (C) | 76.2 |
| 10 (CH) | 45.4 |
| 11 (C) | 136.3 |
| 12 (C) | 141 |
| 13 (C) | 128.1 |
| 14 (CH) | 134.9 |
| 15 (CH) | 27.4 |
| 16 (CH3) | 20.7 |
| 17 (CH3) | 21.6 |
| 18 (CH3) | 26.5 |
| 19 (CH3) | 32.6 |
| 5a (CH3) | 19.8 |
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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.