Common Name: Vittarin-E
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C32H34O8/c1-37-27-11-7-19(13-29(27)39-3)5-9-21-15-23(33)17-25(35)31(21)32-22(16-24(34)18-26(32)36)10-6-20-8-12-28(38-2)30(14-20)40-4/h7-8,11-18,33-36H,5-6,9-10H2,1-4H3
InChIKey: InChIKey=BKHVYSOGHMNESX-UHFFFAOYSA-N
Formula: C32H34O8
Molecular Weight: 546.608774
Exact Mass: 546.225368
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Wu, P.L., Hsu, Y.L., Zao, C.W., Damu, A.G., Wu, T.S. J Nat Prod (2005) 68, 1180-4
Species:
Notes: Family : Aromatics, Type : Stilbenes, Group : Stilbenes; 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)
Position | PPM |
---|---|
1 (C) | 149 |
2 (C) | 106.6 |
3 (C) | 166.6 |
4 (CH) | 101.9 |
5 (C) | 162.9 |
6 (CH) | 111.8 |
α (CH2) | 40 |
β (CH2) | 39 |
1' (C) | 136.9 |
2' (CH) | 113.8 |
3' (C) | 150.2 |
4' (C) | 148.6 |
5' (CH) | 113.2 |
6' (CH) | 121.8 |
α' (CH2) | 40 |
β' (CH2) | 39 |
1'' (C) | 149 |
2'' (C) | 106.6 |
3'' (C) | 166.6 |
4'' (CH) | 101.9 |
5'' (C) | 162.9 |
6'' (CH) | 111.8 |
1''' (C) | 136.9 |
2''' (CH) | 113.8 |
3''' (C) | 150.2 |
4''' (C) | 148.6 |
5''' (CH) | 113.2 |
6''' (CH) | 121.8 |
3'a (CH3) | 56.4 |
4'a (CH3) | 56.6 |
3'''a (CH3) | 56.4 |
4'''a (CH3) | 56.6 |