Common Name: 15-Acetoxyimbricatolic acid
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H36O4/c1-15(11-14-26-17(3)23)7-9-18-16(2)8-10-19-21(18,4)12-6-13-22(19,5)20(24)25/h15,18-19H,2,6-14H2,1,3-5H3,(H,24,25)/t15-,18+,19-,21-,22+/m1/s1
InChIKey: InChIKey=AAPGEKMDLXBUBL-AEEUIGNNSA-N
Formula: C22H36O4
Molecular Weight: 364.519677
Exact Mass: 364.26136
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Su, W.C., Fang, J.M., Cheng, Y.S. Phytochemistry (1994) 37, 1109-14
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 39.2 |
2 (CH2) | 19.9 |
3 (CH2) | 38 |
4 (C) | 44.2 |
5 (CH) | 56.4 |
6 (CH2) | 26.1 |
7 (CH2) | 38.8 |
8 (C) | 148.2 |
9 (CH) | 56.6 |
10 (C) | 40.6 |
11 (CH2) | 21 |
12 (CH2) | 36.1 |
13 (CH) | 30.6 |
14 (CH2) | 35.2 |
15 (CH2) | 63.1 |
16 (CH3) | 19.7 |
17 (CH2) | 106.4 |
18 (CH3) | 29 |
19 (C) | 183.7 |
20 (CH3) | 12.7 |
15a (C) | 171.2 |
15b (CH3) | 21.2 |