Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H38O4/c1-16-11-12-18-19(10-9-13-24(18,2)3)25(16,4)15-17-22(28-7)20(26-5)14-21(27-6)23(17)29-8/h14,16H,9-13,15H2,1-8H3/t16-,25+/m0/s1
InChIKey: InChIKey=KTRHKHJCUIYVNQ-IVCQMTBJSA-N
Formula: C25H38O4
Molecular Weight: 402.567766
Exact Mass: 402.27701
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Bernet, A., Schroder, J., Seifert, K. Helv Chim Acta (2003) 86, 2009-20
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Miscellanea; 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)
Position | PPM |
---|---|
1 (CH2) | 25.8 |
2 (CH2) | 20.1 |
3 (CH2) | 40.1 |
4 (C) | 32.9 |
5 (C) | 134 |
6 (CH2) | 26.3 |
7 (CH2) | 20.6 |
8 (CH) | 33.1 |
9 (C) | 44.4 |
10 (C) | 132.4 |
11 (CH2) | 32.9 |
12 (CH3) | 20.2 |
13 (CH3) | 15.1 |
14 (CH3) | 28.9 |
15 (CH3) | 27.8 |
1' (C) | 128.3 |
2' (C) | 142.2 |
3' (C) | 148.6 |
4' (CH) | 96.7 |
5' (C) | 148.6 |
6' (C) | 142.2 |
2'a (CH3) | 60.1 |
3'a (CH3) | 55.9 |
5'a (CH3) | 55.9 |
6'a (CH3) | 60.1 |