Spektraris NMR
Euojaponine C
Common Name: Euojaponine C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C46H51NO17/c1-23-24(2)39(52)62-36-33(51)37(63-41(54)29-17-12-9-13-18-29)45(22-57-25(3)48)38(60-27(5)50)34(59-26(4)49)31-35(61-40(53)28-15-10-8-11-16-28)46(45,44(36,7)56)64-43(31,6)21-58-42(55)30-19-14-20-47-32(23)30/h8-15,17-20,23-24,28,31,33-38,51,56H,16,21-22H2,1-7H3/t23-,24+,28?,31?,33+,34-,35-,36+,37+,38-,43+,44+,45+,46+/m1/s1
InChIKey: InChIKey=GGHQUSJPRBOPAX-JHDWRRSNSA-N
Formula: C46H51N1O17
Molecular Weight: 889.895457
Exact Mass: 889.315699
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Jinbo Z., Mingan W., Wenjun W., Zhiqing J., Zhaonong H. Phytochemistry (2002) 61, 699-704
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Agarofurans; 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) | 75.4 |
| 2 (CH) | 70 |
| 3 (CH) | 78.5 |
| 4 (C) | 70.7 |
| 5 (C) | 94.2 |
| 6 (CH) | 75 |
| 7 (CH) | 50.3 |
| 8 (CH) | 69.1 |
| 9 (CH) | 71.8 |
| 10 (C) | 53 |
| 11 (C) | 84.1 |
| 12 (CH2) | 70.1 |
| 13 (CH3) | 18.3 |
| 14 (CH2) | 60.4 |
| 15 (CH3) | 23 |
| 2' (C) | 164.9 |
| 3' (C) | 125.4 |
| 4' (CH) | 137.5 |
| 5' (CH) | 121.1 |
| 6' (CH) | 151.4 |
| 7' (CH) | 36.4 |
| 8' (CH) | 45.1 |
| 9' (CH3) | 11.9 |
| 10' (CH3) | 9 |
| 11' (C) | 174.6 |
| 12' (C) | 168.6 |
| 1a (C) | 165 |
| 1b (C) | 128.6 |
| 1c (CH) | 129.3 |
| 1d (CH) | 129.8 |
| 1e (CH) | 133.5 |
| 1f (CH) | 129.8 |
| 1g (CH) | 129.3 |
| 6a (C) | 165.8 |
| 6b (CH) | 128.8 |
| 6c (CH) | 129.4 |
| 6d (CH) | 130.3 |
| 6e (CH) | 133.6 |
| 6f (CH) | 130.3 |
| 6g (CH2) | 129.4 |
| 8a (C) | 169.1 |
| 8b (CH3) | 19.9 |
| 9a (C) | 170.1 |
| 9b (CH3) | 21 |
| 14a (C) | 170.2 |
| 14b (CH3) | 21.5 |
