Spektraris NMR
Haperforin F
Common Name: Haperforin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C27H32O10/c1-22(2)26-12-18(29)37-25(26,5)15-7-9-23(3,19(30)14-8-10-35-13-14)27(33,21(32)34-6)20(31)24(15,4)16(26)11-17(28)36-22/h8,10,13,15-16,33H,7,9,11-12H2,1-6H3/t15?,16-,23-,24+,25-,26+,27-/m0/s1
InChIKey: InChIKey=ZCRRBAIUVLLATL-NTIOJBHZSA-N
Formula: C27H32O10
Molecular Weight: 516.538023
Exact Mass: 516.199547
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Khuong-Huu, Q., Chiaroni, A., Riche, C., Nguyen-Ngoc, H., Nguyen-Viet, K., Khuong-Huu, F. J Nat Prod (2001) 64, 634-7
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 (C) | 174.2 |
| 2 (CH2) | 46 |
| 3 (C) | 56.1 |
| 4 (C) | 81.6 |
| 5 (CH) | 50.1 |
| 6 (CH2) | 32.3 |
| 7 (C) | 172.1 |
| 8 (C) | 59.5 |
| 9 (CH) | 59.3 |
| 10 (C) | 94.6 |
| 11 (CH2) | 24.1 |
| 12 (CH2) | 35.2 |
| 13 (C) | 56.6 |
| 14 (C) | 87.7 |
| 15 (C) | 209 |
| 16 (C) | 172 |
| 17 (C) | 196.5 |
| 18 (CH3) | 21.7 |
| 19 (CH3) | 27.8 |
| 20 (C) | 124.9 |
| 21 (CH) | 145.8 |
| 22 (CH) | 110 |
| 23 (CH) | 142.8 |
| 28 (CH3) | 27.6 |
| 29 (CH3) | 27.6 |
| 30 (CH3) | 26.5 |
| 16a (CH3) | 53.1 |
