Spektraris NMR
Voamitin D
Common Name: Voamitin D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C36H38O11/c1-20-24-16-34(5)30(23-14-15-42-19-23)45-27(40)17-36(20,34)47-32-28(43-21(2)38)31(44-26(39)13-12-22-10-8-7-9-11-22)33(3,4)46-25(18-37)35(32,6)29(24)41/h7-15,18-19,24-25,28,30-32H,1,16-17H2,2-6H3/b13-12+/t24-,25+,28-,30-,31+,32-,34-,35-,36-/m0/s1
InChIKey: InChIKey=UFKGYGLEFOYVQH-PESQWFKOSA-N
Formula: C36H38O11
Molecular Weight: 646.681695
Exact Mass: 646.241412
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mulholland, D.A., Randrianarivelojosia, M., Lavaud, C., Nuzillard, J.M., Schwikkard, S.L. Phytochemistry (2000) 53, 115-8
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Limonoids; 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) | 82.19 |
| 2 (CH) | 67.84 |
| 3 (CH) | 77.22 |
| 4 (C) | 78.18 |
| 5 (CH) | 80.31 |
| 6 (CH) | 200.15 |
| 8 (C) | 145.99 |
| 9 (C) | 211.48 |
| 10 (C) | 65.8 |
| 11 (CH) | 52.92 |
| 12 (CH2) | 39.02 |
| 13 (C) | 44.73 |
| 14 (C) | 88.29 |
| 15 (CH2) | 32.12 |
| 16 (C) | 167.22 |
| 17 (CH) | 78.77 |
| 18 (CH3) | 18.29 |
| 19 (CH3) | 21.61 |
| 20 (C) | 121.97 |
| 21 (CH) | 139.95 |
| 22 (CH) | 108.38 |
| 23 (CH) | 143.76 |
| 28 (CH3) | 24.87 |
| 29 (CH3) | 26.3 |
| 30 (CH2) | 115.15 |
| 2a (C) | 167.53 |
| 2b (CH3) | 20.9 |
| 3a (C) | 169.99 |
| 3b (CH) | 146.44 |
| 3c (CH) | 117.02 |
| 3d (C) | 134.47 |
| 3e (CH) | 128.57 |
| 3f (CH) | 128.43 |
| 3g (CH) | 130.17 |
| 3h (CH) | 128.43 |
| 3i (CH) | 128.57 |
