Spektraris NMR
Heptamethyl ether of proanthocyanidin A-2
Common Name: Heptamethyl ether of proanthocyanidin A-2
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C37H38O12/c1-40-20-14-28(46-7)31-29(15-20)48-37(19-9-11-24(42-3)27(13-19)45-6)36(39)33(31)32-30(49-37)17-25(43-4)21-16-22(38)34(47-35(21)32)18-8-10-23(41-2)26(12-18)44-5/h8-15,17,22,33-34,36,38-39H,16H2,1-7H3/t22-,33-,34-,36-,37+/m1/s1
InChIKey: InChIKey=LLMOYBYCVKZDGW-COFBMEKESA-N
Formula: C37H38O12
Molecular Weight: 674.691836
Exact Mass: 674.236327
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Lou, H.X., Yamazaki, Y., Sasaki, T., Uchida, M., Tanaka, H., Oka, S. Phytochemistry (1999) 51, 297-308
Species:
Notes: Family : Flavonoids, Type : Proanthocyanidins; 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 |
|---|---|
| 2 (C) | 98.94 |
| 3 (CH) | 67.47 |
| 4 (CH) | 27.63 |
| 5 (C) | 159 |
| 6 (CH) | 93.22 |
| 7 (C) | 159.99 |
| 8 (CH) | 93.47 |
| 9 (C) | 152.88 |
| 10 (C) | 103.73 |
| 1' (C) | 130.83 |
| 2' (CH) | 110.18 |
| 3' (C) | 149.98 |
| 4' (C) | 149.75 |
| 5' (CH) | 110.97 |
| 6' (CH) | 119.37 |
| 2'' (CH) | 78.24 |
| 3'' (CH) | 65.44 |
| 4'' (CH2) | 28.78 |
| 5'' (C) | 157.66 |
| 6'' (CH) | 92.13 |
| 7'' (C) | 151.67 |
| 8'' (C) | 106.66 |
| 9'' (C) | 151.13 |
| 10'' (C) | 101.74 |
| 1''' (C) | 130.33 |
| 2''' (CH) | 109.98 |
| 3''' (C) | 149.74 |
| 4''' (C) | 149.98 |
| 5''' (CH) | 110.83 |
| 6''' (CH) | 119.2 |
| 5a (CH3) | 56.06 |
| 7a (CH3) | 55.99 |
| 3'a (CH3) | 55.41 |
| 4'a (CH3) | 55.54 |
| 5''a (CH3) | 55.29 |
| 3'''a (CH3) | 55.99 |
| 4'''a (CH3) | 55.99 |
