Spektraris NMR
Ganodermanondiol
Common Name: Ganodermanondiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H48O3/c1-19(9-12-25(32)27(4,5)33)20-13-17-30(8)22-10-11-23-26(2,3)24(31)15-16-28(23,6)21(22)14-18-29(20,30)7/h10,14,19-20,23,25,32-33H,9,11-13,15-18H2,1-8H3/t19-,20-,23+,25+,28-,29-,30+/m1/s1
InChIKey: InChIKey=AAJIHHYEPHRIET-XEFAKFPISA-N
Formula: C30H48O3
Molecular Weight: 456.701448
Exact Mass: 456.360345
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) | 35.6 |
| 2 (CH2) | 34.9 |
| 3 (C) | 216.9 |
| 4 (C) | 47.5 |
| 5 (CH) | 50.7 |
| 6 (CH2) | 23.7 |
| 7 (CH) | 119.9 |
| 8 (C) | 142.8 |
| 9 (C) | 144.5 |
| 10 (C) | 37.2 |
| 11 (CH) | 117.2 |
| 12 (CH2) | 37.8 |
| 13 (C) | 43.8 |
| 14 (C) | 50.3 |
| 15 (CH2) | 31.5 |
| 16 (CH2) | 27.9 |
| 17 (CH) | 50.9 |
| 18 (CH3) | 15.7 |
| 19 (CH3) | 22.1 |
| 20 (CH) | 36.5 |
| 21 (CH3) | 18.6 |
| 22 (CH2) | 33.5 |
| 23 (CH2) | 28.7 |
| 24 (CH) | 79.6 |
| 25 (C) | 73.3 |
| 26 (CH3) | 23.2 |
| 27 (CH3) | 26.6 |
| 28 (CH3) | 25.3 |
| 29 (CH3) | 22.5 |
| 30 (CH3) | 25.5 |
