Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O7/c1-18(2)4-3-10-20(7-26-16(23)14(18)20)13-11(21)12-8-5-19(13,17(24)27-10)15(22)9(8)6-25-12/h8-14,16,21,23H,3-7H2,1-2H3/t8-,9-,10+,11-,12+,13-,14-,16-,19+,20+/m1/s1
InChIKey: InChIKey=CWVXJOWTWLNNLJ-ZRHWVNSDSA-N
Formula: C20H26O7
Molecular Weight: 378.417012
Exact Mass: 378.167853
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Sob, S.V.T., Tane, P., Ngadjui, B.T., Connolly, J.D., Ma, D. Tetrahedron (2007) 63, 8993-8
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) | 79.2 |
2 (CH2) | 24.1 |
3 (CH2) | 37.5 |
4 (C) | 31.5 |
5 (CH) | 55.9 |
6 (CH) | 102.2 |
7 (C) | 171.7 |
8 (C) | 56.6 |
9 (CH) | 46.4 |
10 (C) | 49.7 |
11 (CH) | 69.5 |
12 (CH) | 81.8 |
13 (CH) | 39.8 |
14 (CH2) | 32.8 |
15 (C) | 215.3 |
16 (CH) | 54.1 |
17 (CH2) | 71.8 |
18 (CH3) | 33 |
19 (CH3) | 23.4 |
20 (CH2) | 75 |