Spektraris NMR
Saletpangponoside C
Common Name: Saletpangponoside C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H34O13/c1-26(39-17(30)8-5-12-3-6-13(28)7-4-12)9-15(29)18-14(23(34)35-2)11-36-24(19(18)26)38-25-22(33)21(32)20(31)16(10-27)37-25/h3-4,6-7,11,15-16,18-22,24-25,27-29,31-33H,5,8-10H2,1-2H3/t15-,16-,18+,19-,20+,21+,22-,24+,25+,26+/m1/s1
InChIKey: InChIKey=XEXWMGIDWXELLE-YWJUEHTLSA-N
Formula: C26H34O13
Molecular Weight: 554.541383
Exact Mass: 554.199941
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Kanchanapoom, T., Kasai, R., Chumsri, P., Hiraga, Y., Yamasaki, K. Phytochemistry (2001) 58, 333-6
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Iridoids; 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) | 95.7 |
| 3 (CH) | 153.6 |
| 4 (C) | 109.8 |
| 5 (CH) | 42.2 |
| 6 (CH) | 76 |
| 7 (CH2) | 47.7 |
| 8 (C) | 89.7 |
| 9 (CH) | 49.9 |
| 10 (CH3) | 22.2 |
| 11 (C) | 169 |
| 1' (CH) | 100.4 |
| 2' (CH) | 74.7 |
| 3' (CH) | 78 |
| 4' (CH) | 71.4 |
| 5' (CH) | 78.2 |
| 6' (CH2) | 63 |
| 6a (C) | 175 |
| 6b (CH2) | 38.2 |
| 6c (CH2) | 31.2 |
| 6d (C) | 132.6 |
| 6e (CH) | 130.3 |
| 6f (CH) | 116.2 |
| 6g (C) | 156.7 |
| 6h (CH) | 116.2 |
| 6i (CH) | 130.3 |
| 11a (CH3) | 51.8 |
