Spektraris NMR
Lucidenic acid N
Common Name: Lucidenic acid N
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C27H40O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-16,18-19,28,30H,7-13H2,1-6H3,(H,32,33)/t14-,15-,16+,18+,19+,25+,26-,27+/m1/s1
InChIKey: InChIKey=YBGBNHHXOJXFNM-UQCMLMITSA-N
Formula: C27H40O6
Molecular Weight: 460.603929
Exact Mass: 460.282489
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wu, T.S., Shi, L.S., Kuo, S.C. J Nat Prod (2001) 64, 1121-2
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) | 34.8 |
| 2 (CH2) | 27.6 |
| 3 (CH) | 78.3 |
| 4 (C) | 38.6 |
| 5 (CH) | 49.1 |
| 6 (CH2) | 26.6 |
| 7 (CH) | 66.9 |
| 8 (C) | 156.8 |
| 9 (C) | 142.7 |
| 10 (C) | 38.8 |
| 11 (C) | 198 |
| 12 (CH2) | 50.3 |
| 13 (C) | 45.3 |
| 14 (C) | 59.4 |
| 15 (C) | 217.5 |
| 16 (CH2) | 41 |
| 17 (CH) | 46.1 |
| 18 (CH3) | 17.4 |
| 19 (CH3) | 18.4 |
| 20 (CH) | 35.1 |
| 21 (CH3) | 18 |
| 22 (CH2) | 30.4 |
| 23 (CH2) | 30.7 |
| 24 (C) | 178.2 |
| 28 (CH3) | 24.4 |
| 29 (CH3) | 28.1 |
| 30 (CH3) | 15.4 |
