Common Name: 6-Methylcryptoacetalide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H24O3/c1-11-9-19(21-10-11)14-8-12(2)16-13(15(14)17(20)22-19)6-5-7-18(16,3)4/h8,11H,5-7,9-10H2,1-4H3/t11-,19+/m1/s1
InChIKey: InChIKey=ZOIFYOGQGNHQEI-WYRIXSBYSA-N
Formula: C19H24O3
Molecular Weight: 300.392775
Exact Mass: 300.172545
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Al Yousuf M.H., Bashir A.K., Blunden G., Crabb T.A., Patel A.V. Phytochemistry (2002) 61, 361-5
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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)
| Position | PPM |
|---|---|
| 1 (CH2) | 27.4 |
| 2 (CH2) | 19 |
| 3 (CH2) | 38.2 |
| 4 (C) | 35.1 |
| 5 (C) | 138 |
| 6 (C) | 143.9 |
| 7 (CH) | 117.6 |
| 8 (C) | 144.7 |
| 9 (C) | 121.6 |
| 10 (C) | 153.1 |
| 11 (C) | 168.7 |
| 13 (CH2) | 44.9 |
| 14 (C) | 112.9 |
| 15 (CH) | 33.3 |
| 16 (CH2) | 77 |
| 17 (CH3) | 18.2 |
| 18 (CH3) | 32 |
| 19 (CH3) | 31.8 |
| 20 (CH3) | 13.3 |