Common Name: 19-Hydroxygaleospsin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H32O6/c1-15(24)28-21(4)18(25)12-17-19(2,14-23)8-5-9-20(17,3)22(21,26)10-6-16-7-11-27-13-16/h7,11,13,17,23,26H,5-6,8-10,12,14H2,1-4H3/t17-,19+,20-,21-,22-/m0/s1
InChIKey: InChIKey=CJAPKANNYVSMFT-KVEDYDLGSA-N
Formula: C22H32O6
Molecular Weight: 392.486723
Exact Mass: 392.219889
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tasdemir, D., Calis, I., Sticher, O. Phytochemistry (1998) 49, 137-43
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) | 32.2 |
2 (CH2) | 17.6 |
3 (CH2) | 35.5 |
4 (C) | 39.2 |
5 (CH) | 49.9 |
6 (CH2) | 36.3 |
7 (C) | 206.9 |
8 (C) | 88.3 |
9 (C) | 81.7 |
10 (C) | 44.5 |
11 (CH2) | 30.7 |
12 (CH2) | 21.2 |
13 (C) | 124.6 |
14 (CH) | 110.8 |
15 (CH) | 143.2 |
16 (CH) | 138.8 |
17 (CH3) | 15.1 |
18 (CH3) | 26.8 |
19 (CH2) | 64.8 |
20 (CH3) | 17.1 |
8a (C) | 169.1 |
8b (CH3) | 21.4 |