Spektraris NMR
Pseudopterosin L
Common Name: Pseudopterosin L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C28H40O7/c1-12(2)10-18-11-14(4)19-9-8-13(3)20-22(19)21(18)15(5)23(30)26(20)35-28-25(32)27(34-17(7)29)24(31)16(6)33-28/h10,13-14,16,18-19,24-25,27-28,30-32H,8-9,11H2,1-7H3/t13-,14-,16+,18-,19+,24-,25+,27-,28+/m1/s1
InChIKey: InChIKey=MPMPOGJFRKACCV-PZLZQDSOSA-N
Formula: C28H40O7
Molecular Weight: 488.61407
Exact Mass: 488.277404
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Roussis, V., Wu, Z., Fenical, W., Strobel, S.A., Duyne, G.D.V., Clardy, J. J Org Chem (1990) 55, 4916-22
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Amphilectanes; 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) | 35.8 |
| 2 (CH2) | 39.6 |
| 3 (CH) | 30.3 |
| 4 (CH) | 43.8 |
| 5 (CH2) | 27.3 |
| 6 (CH2) | 30.3 |
| 7 (CH) | 28.1 |
| 8 (C) | 133.2 |
| 9 (C) | 142.3 |
| 10 (C) | 145.2 |
| 11 (C) | 121.4 |
| 12 (C) | 135.2 |
| 13 (C) | 130.1 |
| 14 (CH) | 129.6 |
| 15 (C) | 128.6 |
| 16 (CH3) | 25.6 |
| 17 (CH3) | 17.6 |
| 18 (CH3) | 20.9 |
| 19 (CH3) | 23.8 |
| 20 (CH3) | 10.8 |
| 1' (CH) | 102.9 |
| 2' (CH) | 67.6 |
| 3' (CH) | 70.5 |
| 4' (CH) | 74.3 |
| 5' (CH) | 67.3 |
| 6' (CH3) | 16.5 |
| 3'a (C) | 171.5 |
| 3'b (CH3) | 20.9 |
