Common Name: Dimethylrobustadial B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H34O5/c1-14(2)9-15-11-25(8-7-16-10-19(25)24(16,3)4)30-23-18(13-27)21(28-5)17(12-26)22(29-6)20(15)23/h12-16,19H,7-11H2,1-6H3/t15-,16+,19-,25-/m0/s1
InChIKey: InChIKey=OHYUUAJXLCKHNC-IYTXBUTDSA-N
Formula: C25H34O5
Molecular Weight: 414.535408
Exact Mass: 414.240624
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Cheng, Q., Snyder, J.K. J. Org. Chem. (1988) 53, 4562-7
Species:
Notes: Family : Terpenoids, Type : Meromonoterpenoids, Group : Pinanes; 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 (CH) | 51 |
2 (C) | 84.8 |
3 (CH2) | 28.2 |
4 (CH2) | 24.8 |
5 (CH) | 40.5 |
6 (CH2) | 27 |
7 (C) | 38.2 |
8 (CH3) | 27.3 |
9 (CH3) | 23.5 |
10 (CH2) | 39.1 |
1' (C) | 118.8 |
2' (C) | 163.4 |
3' (C) | 115.4 |
4' (C) | 165.7 |
5' (C) | 116.4 |
6' (C) | 165.5 |
7' (CH) | 26.9 |
8' (CH) | 187.6 |
9' (CH) | 187.6 |
10' (CH2) | 44.5 |
11' (CH) | 25.8 |
12' (CH3) | 21 |
13' (CH3) | 23.8 |
4'a (CH3) | 64.8 |
6'a (CH3) | 62.5 |