Spektraris NMR
Angustanoic acid G
Common Name: Angustanoic acid G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H24O3/c1-12(20)13-5-7-15-14(11-13)6-8-16-18(15,2)9-4-10-19(16,3)17(21)22/h5,7,11,16H,4,6,8-10H2,1-3H3,(H,21,22)/t16-,18-,19+/m1/s1
InChIKey: InChIKey=VUSNLFYUMKLEAV-QRQLOZEOSA-N
Formula: C19H24O3
Molecular Weight: 300.392775
Exact Mass: 300.172545
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) | 39.1 |
| 2 (CH2) | 19.9 |
| 3 (CH2) | 37.3 |
| 4 (C) | 44.1 |
| 5 (CH) | 52.5 |
| 6 (CH2) | 20.8 |
| 7 (CH2) | 32 |
| 8 (C) | 135.8 |
| 9 (C) | 153.6 |
| 10 (C) | 38 |
| 11 (CH) | 125.9 |
| 12 (CH) | 125.8 |
| 13 (C) | 134.6 |
| 14 (CH) | 129.4 |
| 15 (C) | 198.1 |
| 17 (CH3) | 26.5 |
| 18 (CH3) | 28.7 |
| 19 (C) | 183 |
| 20 (CH3) | 23 |
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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.