Spektraris NMR
Maoyerabdosin
Common Name: Maoyerabdosin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H36O9/c1-12(25)31-11-23(29)14-5-6-15-21-10-32-24(30,22(15,9-14)19(23)28)18(33-13(2)26)17(21)20(3,4)8-7-16(21)27/h14-19,27-30H,5-11H2,1-4H3/t14-,15+,16-,17-,18+,19+,21-,22+,23-,24+/m1/s1
InChIKey: InChIKey=CMGWGNNIXJOCTA-SBEOGGOASA-N
Formula: C24H36O9
Molecular Weight: 468.538173
Exact Mass: 468.235933
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Wang, X.R., Wang, H.P., Hu, H.P., Sun, H.D., Wang, S.Q., Ueda, S., Kuroda, Y., Fujita, T. Phytochemistry (1995) 38, 921-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) | 65 |
| 2 (CH2) | 27.4 |
| 3 (CH2) | 34.1 |
| 4 (C) | 33.9 |
| 5 (CH) | 50.9 |
| 6 (CH) | 75.4 |
| 7 (C) | 96 |
| 8 (C) | 52.8 |
| 9 (CH) | 36.8 |
| 10 (C) | 40.8 |
| 11 (CH2) | 14.8 |
| 12 (CH2) | 19.8 |
| 13 (CH) | 36.5 |
| 14 (CH2) | 25.9 |
| 15 (CH) | 72.4 |
| 16 (C) | 77.6 |
| 17 (CH2) | 71.1 |
| 18 (CH3) | 32.2 |
| 19 (CH3) | 22.8 |
| 20 (CH2) | 65.6 |
| 6a (C) | 171 |
| 6b (CH3) | 21.4 |
| 17a (C) | 169.7 |
| 17b (CH3) | 20.3 |
