Spektraris NMR
Hebeiabinin B
Common Name: Hebeiabinin B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O5/c1-18-8-7-17(24)19(2,10-21)16(18)6-3-13-9-14(4-5-15(13)18)20(25,11-22)12-23/h3,14-17,21-25H,4-12H2,1-2H3/t14-,15-,16+,17-,18+,19-/m1/s1
InChIKey: InChIKey=ZXLKZAPTNGSJET-ZBLLQYKHSA-N
Formula: C20H34O5
Molecular Weight: 354.481728
Exact Mass: 354.240624
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Huang, S.X., Pu, J.X., Xiao, W.L., Li, L.M., Weng, Z.Y., Zhou, Y., Han, Q.B., Peng, S.L., Ding, L.S., Lou, L.G., Sun, H.D. Phytochemistry (2007) 68, 616-22
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) | 38.1 |
| 2 (CH2) | 27.9 |
| 3 (CH) | 73.6 |
| 4 (C) | 43 |
| 5 (CH) | 43 |
| 6 (CH2) | 23.4 |
| 7 (CH) | 120.3 |
| 8 (C) | 138.1 |
| 9 (CH) | 53 |
| 10 (C) | 35.3 |
| 11 (CH2) | 26 |
| 12 (CH2) | 26.8 |
| 13 (CH) | 42.3 |
| 14 (CH2) | 35.9 |
| 15 (C) | 75.5 |
| 16 (CH2) | 65 |
| 17 (CH2) | 65 |
| 18 (CH2) | 67.6 |
| 19 (CH3) | 13.1 |
| 20 (CH3) | 15.9 |
