Spektraris NMR
Linderagalactone D
Common Name: Linderagalactone D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H18O4/c1-8-4-5-12(16)14(3)7-15(18)11(6-10(8)14)9(2)13(17)19-15/h4,6,12,16,18H,5,7H2,1-3H3/t12-,14-,15+/m1/s1
InChIKey: InChIKey=YTEGJRFURGVUIE-YUELXQCFSA-N
Formula: C15H18O4
Molecular Weight: 262.301592
Exact Mass: 262.120509
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Gan, L.S., Zheng, Y.L., Mo, J.X., Liu, X., Li, X.H., Zhou, C.X. J Nat Prod (2009) 72, 1497-501
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 74.9 |
| 2 (CH2) | 33.1 |
| 3 (CH) | 130 |
| 4 (C) | 132.2 |
| 5 (C) | 152.4 |
| 6 (CH) | 113.1 |
| 7 (C) | 155.1 |
| 8 (C) | 102.1 |
| 9 (CH2) | 43.6 |
| 10 (C) | 42.6 |
| 11 (C) | 118.8 |
| 12 (C) | 172.7 |
| 13 (CH3) | 8 |
| 14 (CH3) | 16.6 |
| 15 (CH3) | 19.7 |
