Spektraris NMR
Kadlongilactone F
Common Name: Kadlongilactone F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H38O7/c1-15-10-18-12-29(34)21-13-28(33)11-17-6-9-23(31)37-26(3,4)19(17)7-8-20(28)27(21,5)14-22-30(29,36-22)16(2)24(18)35-25(15)32/h6,9-11,16,18-22,24,33-34H,7-8,12-14H2,1-5H3/t16-,18-,19-,20+,21-,22-,24+,27+,28-,29+,30-/m1/s1
InChIKey: InChIKey=VZJUYAIRWXJBGH-WCOIAEODSA-N
Formula: C30H38O7
Molecular Weight: 510.61966
Exact Mass: 510.261754
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Pu, J.X., Huang, S.X., Ren, J., Xiao, W.L., Li, L.M., Li, R.T., Li, L.B., Liao, T.G., Lou, L.G., Zhu, H.J., Sun, H.D. J Nat Prod (2007) 70, 1706-11
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) | 144.2 |
| 2 (CH) | 119.2 |
| 3 (C) | 166.5 |
| 4 (C) | 80.3 |
| 5 (CH) | 48.2 |
| 6 (CH2) | 27.9 |
| 7 (CH2) | 27.3 |
| 8 (CH) | 58.8 |
| 9 (C) | 79.3 |
| 10 (C) | 145.6 |
| 11 (CH2) | 44.4 |
| 12 (CH) | 53 |
| 13 (C) | 74 |
| 14 (C) | 43.6 |
| 15 (CH2) | 36 |
| 16 (CH) | 54.3 |
| 17 (C) | 63.6 |
| 18 (CH2) | 35.1 |
| 19 (CH) | 149.6 |
| 20 (CH) | 32.6 |
| 21 (CH3) | 8.8 |
| 22 (CH) | 81.4 |
| 23 (CH) | 33.2 |
| 24 (CH) | 145 |
| 25 (C) | 128.1 |
| 26 (C) | 166.1 |
| 27 (CH3) | 17.3 |
| 28 (CH3) | 25.8 |
| 29 (CH3) | 29.4 |
| 30 (CH3) | 28.9 |
