Spektraris NMR
3-Acetoxy,5,11,12,13-tetrahydroxy-eudesm-4(15)-ene
Common Name: 3-Acetoxy,5,11,12,13-tetrahydroxy-eudesm-4(15)-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H28O6/c1-11-14(23-12(2)20)5-7-15(3)6-4-13(8-17(11,15)22)16(21,9-18)10-19/h13-14,18-19,21-22H,1,4-10H2,2-3H3/t13-,14+,15+,17-/m1/s1
InChIKey: InChIKey=HWCNZSOYAGQUOW-WBTNSWJXSA-N
Formula: C17H28O6
Molecular Weight: 328.401281
Exact Mass: 328.188589
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.A., Mahmoud, A.A., Ali, E.T., Tzakou, O., Couladis, M., Mabry, T.J., Gati, T., Toth, G. Phytochemistry (2002) 59, 851-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 33.3 |
| 2 (CH2) | 28.6 |
| 3 (CH) | 72.9 |
| 4 (C) | 150.3 |
| 5 (C) | 76.4 |
| 6 (CH2) | 30.6 |
| 7 (CH) | 35.9 |
| 8 (CH2) | 20.9 |
| 9 (CH2) | 33.9 |
| 10 (C) | 37.9 |
| 11 (C) | 76 |
| 12 (CH2) | 64.5 |
| 13 (CH2) | 64.5 |
| 14 (CH3) | 20.1 |
| 15 (CH2) | 104.7 |
| 3a (C) | 171.1 |
| 3b (CH3) | 21.4 |
