Common Name: Gibberosin L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O/c1-14(2)9-12-19(21)20(5)13-17-16(4)8-6-7-15(3)10-11-18(17)20/h7,9,17-18H,4,6,8,10-13H2,1-3,5H3/b15-7+/t17-,18-,20-/m0/s1
InChIKey: InChIKey=YRSZRXAWRABNPZ-SVLWDQMVSA-N
Formula: C20H30O1
Molecular Weight: 286.452345
Exact Mass: 286.229666
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Chen, S.P., Su, J.H., Ahmed, A.F., Dai, C.F., Wu, Y.C., Sheu, J.H. Chem Pharm Bull (2007) 55, 1471-5
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Xeniaphyllanes; 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) | 48.6 |
2 (CH2) | 30 |
3 (CH2) | 39.5 |
4 (C) | 135.1 |
5 (CH) | 124.8 |
6 (CH2) | 28.3 |
7 (CH2) | 34.6 |
8 (C) | 153.5 |
9 (CH) | 47.2 |
10 (CH2) | 35.6 |
11 (C) | 47.8 |
12 (C) | 213.6 |
13 (CH2) | 36.6 |
14 (CH) | 116.5 |
15 (C) | 134.9 |
16 (CH3) | 25.8 |
17 (CH3) | 18.2 |
18 (CH3) | 17.8 |
19 (CH2) | 113 |
20 (CH3) | 16.4 |