Spektraris NMR
Angustanol
Common Name: Angustanol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O2/c1-18(2,22)15-7-8-16-14(12-15)6-9-17-19(3,13-21)10-5-11-20(16,17)4/h7-8,12,17,21-22H,5-6,9-11,13H2,1-4H3/t17-,19+,20+/m0/s1
InChIKey: InChIKey=FKCPLBHSZGVMNG-DFQSSKMNSA-N
Formula: C20H30O2
Molecular Weight: 302.45175
Exact Mass: 302.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sy, L.K., Brown, G.D. J Nat Prod (1998) 61, 907-12
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) | 39 |
| 2 (CH2) | 19 |
| 3 (CH2) | 35.3 |
| 4 (C) | 38.7 |
| 5 (CH) | 51.3 |
| 6 (CH2) | 19.3 |
| 7 (CH2) | 31.2 |
| 8 (C) | 134.6 |
| 9 (C) | 148.3 |
| 10 (C) | 37.6 |
| 11 (CH) | 124.5 |
| 12 (CH) | 122 |
| 13 (C) | 146 |
| 14 (CH) | 124.9 |
| 15 (C) | 72.3 |
| 16 (CH3) | 31.6 |
| 17 (CH3) | 31.6 |
| 18 (CH3) | 26.8 |
| 19 (CH2) | 65.4 |
| 20 (CH3) | 25.7 |
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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.