Common Name: Salvisplendin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H22O6/c1-19-12(18(23)26-15(16(19)21)11-6-8-24-9-11)5-7-20-10-25-17(22)13(20)3-2-4-14(19)20/h2-3,6,8-9,12-16,21H,4-5,7,10H2,1H3/t12-,13-,14+,15-,16-,19-,20+/m0/s1
InChIKey: InChIKey=LUULUVJLHOXOBF-BTYBEWSKSA-N
Formula: C20H22O6
Molecular Weight: 358.385844
Exact Mass: 358.141638
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fontana, G., Savona, G., Rodriguez, B. J Nat Prod (2006) 69, 1734-8
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 (CH2) | 24 |
2 (CH) | 130.3 |
3 (CH) | 119.8 |
4 (CH) | 52.2 |
5 (C) | 41.7 |
6 (CH2) | 32.1 |
7 (CH2) | 19.4 |
8 (CH) | 49.2 |
9 (C) | 38.6 |
10 (CH) | 37.9 |
11 (CH) | 77.8 |
12 (CH) | 74.1 |
13 (C) | 122.9 |
14 (CH) | 108.4 |
15 (CH) | 143.8 |
16 (CH) | 141.2 |
17 (C) | 170.7 |
18 (C) | 176.2 |
19 (CH2) | 70.3 |
20 (CH3) | 19.6 |