Common Name: Salvisplendin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H28O6/c1-13-17(24)9-22-12-27-20(25)16(22)5-4-6-19(22)21(13,3)10-18(28-14(2)23)15-7-8-26-11-15/h5,7-8,11,13,17-19,24H,4,6,9-10,12H2,1-3H3/t13-,17-,18-,19-,21+,22-/m1/s1
InChIKey: InChIKey=UMHLXQNTRGBKPY-QDGWLCPHSA-N
Formula: C22H28O6
Molecular Weight: 388.45496
Exact Mass: 388.188589
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) | 19.6 |
2 (CH2) | 27.2 |
3 (CH) | 135.2 |
4 (C) | 138.8 |
5 (C) | 44.9 |
6 (CH2) | 40.2 |
7 (CH) | 72.5 |
8 (CH) | 41.5 |
9 (C) | 39.3 |
10 (CH) | 48.5 |
11 (CH2) | 42.7 |
12 (CH) | 64.5 |
13 (C) | 126 |
14 (CH) | 108.6 |
15 (CH) | 143.6 |
16 (CH) | 139.9 |
17 (CH3) | 12.1 |
18 (C) | 169.8 |
19 (CH2) | 72.6 |
20 (CH3) | 19.2 |
12a (C) | 170.2 |
12b (CH3) | 21.3 |