Common Name: Euglobal-G8
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H30O5/c1-12(2)8-18(25)19-20(26)16-10-15-9-14(5)6-7-23(15,13(3)4)28-22(16)17(11-24)21(19)27/h6,11-13,15,26-27H,7-10H2,1-5H3/t15-,23+/m1/s1
InChIKey: InChIKey=KDIQXRIWYFCIKU-CMJOXMDJSA-N
Formula: C23H30O5
Molecular Weight: 386.482173
Exact Mass: 386.209324
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Umehara, K., Singh, I.P., Etoh, H., Takasaki, M., Konoshima, T. Phytochemistry (1998) 49, 1699-704
Species:
Notes: Family : Terpenoids, Type : Meromonoterpenoids, Group : p-Menthanes; 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 (C) | 132.1 |
2 (CH) | 116.9 |
3 (CH2) | 28.5 |
4 (C) | 82.4 |
5 (CH) | 29.1 |
6 (CH2) | 33.7 |
7 (CH3) | 23.1 |
8 (CH) | 30.9 |
9 (CH3) | 16.1 |
10 (CH3) | 17 |
1' (C) | 100.4 |
2' (C) | 161.2 |
3' (C) | 104.2 |
4' (C) | 168.3 |
5' (C) | 103.6 |
6' (C) | 171.7 |
7' (CH2) | 21.1 |
8' (CH) | 191.8 |
9' (C) | 206.4 |
10' (CH2) | 52.7 |
11' (CH) | 25.1 |
12' (CH3) | 22.8 |
13' (CH3) | 22.8 |