Common Name: Lapsanoside C
Synonyms: Lapsanoside C
CAS Registry Number:
InChI: InChI=1S/C23H30O10/c1-8-5-14(30-11(4)25)17-10(3)22(29)33-21(17)16-9(2)13(6-12(8)16)31-23-20(28)19(27)18(26)15(7-24)32-23/h12,14-21,23-24,26-28H,1,3,5-7H2,2,4H3/t12-,14+,15+,16-,17+,18+,19-,20+,21+,23+/m0/s1
InChIKey: InChIKey=ANQNAMJQPPYLQX-XOGPGSAUSA-N
Formula: C23H30O10
Molecular Weight: 466.479198
Exact Mass: 466.183897
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Fontanel, D., Galtier, C., Debouzy, J.C., Gueiffier, A., Viel, C. Phytochemistry (1999) 51, 999-1004
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) | 45.5 |
2 (CH2) | 34.7 |
3 (C) | 151 |
4 (C) | 115.1 |
5 (CH) | 54.6 |
6 (CH) | 81.5 |
7 (CH) | 49.5 |
8 (CH) | 74.4 |
9 (CH2) | 38.8 |
10 (C) | 143.2 |
11 (C) | 138.1 |
12 (C) | 167.1 |
13 (CH2) | 121.5 |
14 (CH2) | 117.2 |
15 (CH3) | 11.7 |
1' (CH) | 101.3 |
2' (CH) | 74.5 |
3' (CH) | 77.3 |
4' (CH) | 71.2 |
5' (CH) | 77.7 |
6' (CH2) | 62.5 |
8a (C) | 169.7 |
8b (CH3) | 20.9 |