Spektraris NMR
Lancifodilactone G
Common Name: Lancifodilactone G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H36O10/c1-13-10-28(37-23(13)34)19-14(2)21(32)24(3)7-8-26-11-27-16(25(4,12-30)35-17(27)9-18(31)36-27)6-5-15(26)22(33)29(38-26,39-28)20(19)24/h13-14,16-17,19-20,30,33H,5-12H2,1-4H3/t13-,14-,16-,17+,19-,20-,24-,25-,26-,27+,28-,29+/m0/s1
InChIKey: InChIKey=LTHLIQFAHGGQPW-OQURKPEFSA-N
Formula: C29H36O10
Molecular Weight: 544.591257
Exact Mass: 544.230847
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Xiao, W.L., Zhu, H.J., Shen, Y.H., Li, R.T., Li, S.H., Sun, H.D., Zheng, Y.T., Wang, R.R., Lu, Y., Wang, C., Zheng, Q.T. Org Lett (2005) 7, 2145-8
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Schiartanes; 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) | 80.8 |
| 2 (CH2) | 36 |
| 3 (C) | 175.1 |
| 4 (C) | 87.6 |
| 5 (CH) | 52.7 |
| 6 (CH2) | 21.9 |
| 7 (CH2) | 23.3 |
| 8 (C) | 111.8 |
| 9 (C) | 85.7 |
| 10 (C) | 97 |
| 11 (CH2) | 37.3 |
| 12 (CH2) | 29.6 |
| 13 (C) | 50.3 |
| 14 (C) | 148.3 |
| 15 (C) | 114.1 |
| 16 (CH) | 57.6 |
| 17 (C) | 220.1 |
| 18 (CH3) | 26.8 |
| 19 (CH2) | 43.3 |
| 20 (CH) | 43.6 |
| 21 (CH3) | 17.8 |
| 22 (CH) | 53.7 |
| 23 (C) | 116.4 |
| 24 (CH2) | 37.3 |
| 25 (CH) | 36 |
| 26 (C) | 180 |
| 27 (CH3) | 16.4 |
| 28 (CH3) | 17.1 |
| 29 (CH2) | 68.2 |
