Spektraris NMR
6-Hydroxysalvinolone
Common Name: 6-Hydroxysalvinolone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O4/c1-10(2)11-9-12-13(16(23)14(11)21)20(5)8-6-7-19(3,4)18(20)17(24)15(12)22/h9-10,21,23-24H,6-8H2,1-5H3/t20-/m1/s1
InChIKey: InChIKey=QDFALZMZLBCVCD-HXUWFJFHSA-N
Formula: C20H26O4
Molecular Weight: 330.418797
Exact Mass: 330.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Topcu, G., Ulubelen, A. J Nat Prod (1996) 59, 734-7
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) | 36.6 |
| 2 (CH2) | 17.9 |
| 3 (CH2) | 30.4 |
| 4 (C) | 37.6 |
| 5 (C) | 170.8 |
| 6 (C) | 141 |
| 7 (C) | 180 |
| 8 (C) | 123.2 |
| 9 (C) | 132.9 |
| 10 (C) | 38.3 |
| 11 (C) | 143.4 |
| 12 (C) | 145.6 |
| 13 (C) | 138.3 |
| 14 (CH) | 116.6 |
| 15 (CH) | 27.4 |
| 16 (CH3) | 22.4 |
| 17 (CH3) | 22.4 |
| 18 (CH3) | 22.6 |
| 19 (CH3) | 28 |
| 20 (CH3) | 27.9 |
Copyright © 2024
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.