Common Name: Gibberosin M
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H28O2/c1-13-6-5-7-14(2)16-12-19(4,17(16)10-8-13)18(21)11-9-15(3)20/h6,16-17H,2,5,7-12H2,1,3-4H3/b13-6+/t16-,17-,19-/m0/s1
InChIKey: InChIKey=XIQQUONIYVMCKG-NGHNNUBBSA-N
Formula: C19H28O2
Molecular Weight: 288.425133
Exact Mass: 288.20893
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) | 29.9 |
3 (CH2) | 39.4 |
4 (C) | 135 |
5 (CH) | 124.7 |
6 (CH2) | 28.2 |
7 (CH2) | 34.5 |
8 (C) | 153.4 |
9 (CH) | 47.1 |
10 (CH2) | 35.4 |
11 (C) | 47.4 |
12 (C) | 213.2 |
13 (CH2) | 30.6 |
14 (CH2) | 36.8 |
15 (C) | 207.4 |
17 (CH3) | 30 |
18 (CH3) | 17.8 |
19 (CH2) | 112.9 |
20 (CH3) | 16.3 |