Spektraris NMR
3b-ol of ganodermanondiol
Common Name: 3b-ol of ganodermanondiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O3/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/h10,14,19-20,23-25,31-33H,9,11-13,15-18H2,1-8H3/t19-,20-,23+,24+,25+,28-,29-,30+/m1/s1
InChIKey: InChIKey=BLTRPNNWBNKAEH-LCWRUPSGSA-N
Formula: C30H50O3
Molecular Weight: 458.717329
Exact Mass: 458.375995
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) | 36.4 |
| 2 (CH2) | 28.7 |
| 3 (CH) | 78.1 |
| 4 (C) | 39.4 |
| 5 (CH) | 49.8 |
| 6 (CH2) | 23.5 |
| 7 (CH) | 121 |
| 8 (C) | 142.9 |
| 9 (C) | 146.5 |
| 10 (C) | 37.8 |
| 11 (CH) | 116.5 |
| 12 (CH2) | 38.1 |
| 13 (C) | 44.1 |
| 14 (C) | 50.6 |
| 15 (CH2) | 31.9 |
| 16 (CH2) | 28.2 |
| 17 (CH) | 51.5 |
| 18 (CH3) | 16 |
| 19 (CH3) | 26 |
| 20 (CH) | 37.1 |
| 21 (CH3) | 19 |
| 22 (CH2) | 34.5 |
| 23 (CH2) | 29.3 |
| 24 (CH) | 79.9 |
| 25 (C) | 72.9 |
| 26 (CH3) | 23.1 |
| 27 (CH3) | 26.1 |
| 28 (CH3) | 28.8 |
| 29 (CH3) | 16.7 |
| 30 (CH3) | 25.9 |
