Spektraris NMR
11-O-Debenzoyltashironin
Common Name: 11-O-Debenzoyltashironin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-8-4-5-14(18)11(2)7-20-15(19)10(17)13(8,14)6-9(16)12(11,15)3/h8,10,17-19H,4-7H2,1-3H3/t8-,10-,11+,12-,13+,14+,15-/m1/s1
InChIKey: InChIKey=VYQVVSPAPSKYFT-KGRGOHIJSA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Huang, J.M., Yokoyama, R., Yang, C.S., Fukuyama, Y. J Nat Prod (2001) 64, 428-31
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Prezizaanes; 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) | 38 |
| 2 (CH2) | 30.7 |
| 3 (CH2) | 34.3 |
| 4 (C) | 85.1 |
| 5 (C) | 54.9 |
| 6 (C) | 60.1 |
| 7 (C) | 211.1 |
| 8 (CH2) | 43.7 |
| 9 (C) | 52.3 |
| 10 (CH) | 76.9 |
| 11 (C) | 106.4 |
| 12 (CH3) | 8.3 |
| 13 (CH3) | 14.5 |
| 14 (CH2) | 73.2 |
| 15 (CH3) | 13.7 |
