Spektraris NMR
1beta,4alpha,13,14-Tetrahydroxy-18-norpodocarpane-8,11,13-triene-7-one
Common Name: 1beta,4alpha,13,14-Tetrahydroxy-18-norpodocarpane-8,11,13-triene-7-one
Synonyms: 1beta,4alpha,13,14-Tetrahydroxy-18-norpodocarpane-8,11,13-triene-7-one
CAS Registry Number:
InChI: InChI=1S/C16H20O5/c1-15(21)6-5-12(19)16(2)8-3-4-9(17)14(20)13(8)10(18)7-11(15)16/h3-4,11-12,17,19-21H,5-7H2,1-2H3/t11-,12+,15+,16+/m0/s1
InChIKey: InChIKey=ITNYHNKTEXYZKM-UAXWRAGISA-N
Formula: C16H20O5
Molecular Weight: 292.327614
Exact Mass: 292.131074
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Chien, S.C., Chen, C.C., Chiu, H.L., Chang, C.I., Tseng, M.H., Kuo, Y.H. Phytochemistry (2008) 69, 2336-40
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Podocarpanes; 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) | 77 |
| 2 (CH2) | 31.5 |
| 3 (CH2) | 41 |
| 4 (C) | 71.8 |
| 5 (CH) | 51.3 |
| 6 (CH2) | 36 |
| 7 (C) | 207.9 |
| 8 (C) | 116.9 |
| 9 (C) | 148.3 |
| 10 (C) | 44.8 |
| 11 (CH) | 117.8 |
| 12 (CH) | 122.9 |
| 13 (C) | 145.1 |
| 14 (C) | 152 |
| 19 (CH3) | 22.5 |
| 20 (CH3) | 17.1 |
