Common Name: Ajugalide-A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H36O10/c1-14-8-21(36-17(4)29)26(13-33-15(2)27)23(19(30)6-7-25(26)12-34-25)24(14,5)10-20(35-16(3)28)18-9-22(31)32-11-18/h9,14,19-21,23,30H,6-8,10-13H2,1-5H3/t14-,19-,20+,21+,23-,24+,25+,26-/m1/s1
InChIKey: InChIKey=FOHKIRFZNTVVEF-ZTPJMXGRSA-N
Formula: C26H36O10
Molecular Weight: 508.55905
Exact Mass: 508.230847
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Chan, Y.Y. Chem Pharm Bull (2005) 53, 164-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 68.7 |
2 (CH2) | 36.9 |
3 (CH2) | 30.6 |
4 (C) | 64.3 |
5 (C) | 45.6 |
6 (CH) | 71.4 |
7 (CH2) | 32.8 |
8 (CH) | 38.5 |
9 (C) | 39.3 |
10 (CH) | 56.5 |
11 (CH2) | 43.3 |
12 (CH) | 68.9 |
13 (C) | 169 |
14 (CH) | 115.8 |
15 (C) | 172.6 |
16 (CH2) | 70.8 |
17 (CH3) | 13.8 |
18 (CH2) | 48.3 |
19 (CH2) | 61.5 |
20 (CH3) | 15.6 |
6a (C) | 170.6 |
6b (CH3) | 21.1 |
12a (C) | 169.9 |
12b (CH3) | 21.1 |
19a (C) | 169.5 |
19b (CH3) | 21.1 |