Spektraris NMR
Gelomulide L
Common Name: Gelomulide L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H30O7/c1-11-18-14(30-21(11)27)9-16-23(6)17(29-13(3)26)7-8-22(4,5)19(23)15(28-12(2)25)10-24(16)20(18)31-24/h7-8,14-17,19-20H,9-10H2,1-6H3/t14-,15-,16+,17-,19-,20-,23-,24+/m1/s1
InChIKey: InChIKey=QKWMNWXAGPGUDJ-QBKHLRMFSA-N
Formula: C24H30O7
Molecular Weight: 430.491719
Exact Mass: 430.199153
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lee, C.L., Chang, F.R., Hsieh, P.W., Chiang, M.Y., Wu, C.C., Huang, Z.Y., Lan, Y.H., Chen, M., Lee, K.H., Yen, H.F., Hung, W.C., Wu, Y.C. Phytochemistry (2008) 69, 276-87
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 (CH) | 71 |
| 2 (CH) | 118 |
| 3 (CH) | 144.7 |
| 4 (C) | 35.3 |
| 5 (CH) | 47.7 |
| 6 (CH) | 70.3 |
| 7 (CH2) | 39.3 |
| 8 (C) | 59.6 |
| 9 (CH) | 39.2 |
| 10 (C) | 41.4 |
| 11 (CH2) | 23.5 |
| 12 (CH) | 75 |
| 13 (C) | 154.2 |
| 14 (CH) | 55.6 |
| 15 (C) | 129.5 |
| 16 (C) | 173.5 |
| 17 (CH3) | 8.8 |
| 18 (CH3) | 33.8 |
| 19 (CH3) | 23.3 |
| 20 (CH3) | 18.9 |
| 1a (C) | 170 |
| 1b (CH3) | 21 |
| 6a (C) | 170 |
| 6b (CH3) | 21.5 |
