Spektraris NMR
Ganodermadiol
Common Name: Ganodermadiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1
InChIKey: InChIKey=AOXXVRDKZLRGTJ-AZIDVCJLSA-N
Formula: C30H48O2
Molecular Weight: 440.702043
Exact Mass: 440.365431
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Arisawa, M., Fujita, A., Hayashi, T., Shimizu, M., Morita, N. J Nat Prod (1988) 51, 54-9
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lanostanes; 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 (CH2) | 35.8 |
| 2 (CH2) | 27.8 |
| 3 (CH) | 79 |
| 4 (C) | 38.7 |
| 5 (CH) | 49.2 |
| 6 (CH2) | 23.1 |
| 7 (CH) | 120.3 |
| 8 (C) | 142.7 |
| 9 (C) | 145.9 |
| 10 (C) | 37.4 |
| 11 (CH) | 116.3 |
| 12 (CH2) | 37.9 |
| 13 (C) | 43.8 |
| 14 (C) | 50.4 |
| 15 (CH2) | 31.5 |
| 16 (CH2) | 28 |
| 17 (CH) | 50.9 |
| 18 (CH3) | 15.7 |
| 19 (CH3) | 22.8 |
| 20 (CH) | 36.1 |
| 21 (CH3) | 18.4 |
| 22 (CH2) | 36 |
| 23 (CH2) | 25 |
| 24 (CH) | 127 |
| 25 (C) | 134.3 |
| 26 (CH2) | 69.1 |
| 27 (CH3) | 13.7 |
| 28 (CH3) | 28.2 |
| 29 (CH3) | 15.8 |
| 30 (CH3) | 25.6 |
