Common Name: Ryanodanol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O7/c1-9(2)18(25)13(22)11-14(4)8-17(24)15(18,5)19(11,26)20(27-17)12(21)10(3)6-7-16(14,20)23/h9-13,21-26H,6-8H2,1-5H3/t10-,11?,12+,13+,14+,15+,16-,17+,18+,19-,20+/m0/s1
InChIKey: InChIKey=QRNSPESJXPFVNO-YRJOZSHESA-N
Formula: C20H32O7
Molecular Weight: 384.464657
Exact Mass: 384.214803
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Barreiros, M.L., David, J.P., David, J.M., Xavier Lopes, L.M., de Sa, M.S., Costa, J.F., Almeida, M.Z., de Queiroz, L.P., Sant'ana, A.E. Phytochemistry (2007) 68, 1735-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Ryanodanes; 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) | 72.8 |
2 (CH) | 35.2 |
3 (CH2) | 30 |
4 (CH2) | 26.7 |
5 (C) | 83.3 |
6 (C) | 86.8 |
7 (C) | 98.4 |
8 (CH) | 64.3 |
9 (C) | 47 |
10 (CH2) | 42 |
11 (C) | 103.1 |
12 (C) | 65.3 |
13 (C) | 85.2 |
14 (CH) | 77.1 |
15 (CH3) | 18.8 |
16 (CH3) | 15.2 |
17 (CH3) | 9.4 |
18 (CH) | 33.9 |
19 (CH3) | 18.6 |
20 (CH3) | 18.7 |