Spektraris NMR
Gelomulide O
Common Name: Gelomulide O
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H32O7/c1-11-19-14(30-21(11)27)9-16-23(6)15(7-8-24(16)20(19)31-24)22(4,5)17(28-12(2)25)10-18(23)29-13(3)26/h14-18,20H,7-10H2,1-6H3/t14-,15-,16+,17+,18-,20-,23-,24+/m1/s1
InChIKey: InChIKey=YOELDOOOBJSHSZ-JSNHGZEYSA-N
Formula: C24H32O7
Molecular Weight: 432.5076
Exact Mass: 432.214803
NMR Solvent: C5D5N
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) | 73.5 |
| 2 (CH2) | 25.8 |
| 3 (CH) | 75.7 |
| 4 (C) | 36.6 |
| 5 (CH) | 43.9 |
| 6 (CH2) | 20.5 |
| 7 (CH2) | 34.3 |
| 8 (C) | 61.4 |
| 9 (CH) | 41.8 |
| 10 (C) | 42.3 |
| 11 (CH2) | 23.8 |
| 12 (CH) | 75.5 |
| 13 (C) | 156.4 |
| 14 (CH) | 56 |
| 15 (C) | 128.4 |
| 16 (C) | 173.9 |
| 17 (CH3) | 8.7 |
| 18 (CH3) | 28.2 |
| 19 (CH3) | 22.5 |
| 20 (CH3) | 18.2 |
| 1a (C) | 170 |
| 1b (CH3) | 21 |
| 3a (C) | 170.2 |
| 3b (CH3) | 21.1 |
