Spektraris NMR
1β,4β,6α-Trihydroxy-eudesmane
Common Name: 1β,4β,6α-Trihydroxy-eudesmane
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H28O3/c1-9(2)10-5-7-14(3)11(16)6-8-15(4,18)13(14)12(10)17/h9-13,16-18H,5-8H2,1-4H3/t10-,11+,12-,13+,14+,15-/m1/s1
InChIKey: InChIKey=SFPWDWLORNWKSK-BYGOPZEFSA-N
Formula: C15H28O3
Molecular Weight: 256.381594
Exact Mass: 256.203845
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Hu, Y.M., Liu, C., Cheng, K.W., Sung, H.H.Y., Williams, L.D., Yang, Z.L., Ye, W.C. Phytochemistry (2008) 69, 2367-73
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 (CH) | 80.1 |
| 2 (CH2) | 27.6 |
| 3 (CH2) | 42.4 |
| 4 (C) | 72.8 |
| 5 (CH) | 57.8 |
| 6 (CH) | 70 |
| 7 (CH) | 53 |
| 8 (CH2) | 19.4 |
| 9 (CH2) | 39.2 |
| 10 (C) | 42.1 |
| 11 (CH) | 27 |
| 12 (CH3) | 21.7 |
| 13 (CH3) | 16.1 |
| 14 (CH3) | 13.9 |
| 15 (CH3) | 34.5 |
