Spektraris NMR
(4S,6R,9R,10R,14R,15R)-10-Hydroxy-4,14-dimethyl-5,8,12-trioxapentacyclo[7.5.2.04,15.06,15.010,14]hexadec-1-ene-3,7,11-trione
![(4S,6R,9R,10R,14R,15R)-10-Hydroxy-4,14-dimethyl-5,8,12-trioxapentacyclo[7.5.2.04,15.06,15.010,14]hexadec-1-ene-3,7,11-trione](/nmr/static/nmr/svg/10285.svg)
Common Name: (4S,6R,9R,10R,14R,15R)-10-Hydroxy-4,14-dimethyl-5,8,12-trioxapentacyclo[7.5.2.04,15.06,15.010,14]hexadec-1-ene-3,7,11-trione
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H14O7/c1-12-5-20-11(18)15(12,19)8-4-14-6(12)3-7(16)13(14,2)22-9(14)10(17)21-8/h3,8-9,19H,4-5H2,1-2H3/t8-,9+,12+,13-,14-,15-/m1/s1
InChIKey: InChIKey=PMNCQUBUSVXONS-WUEPUJKGSA-N
Formula: C15H14O7
Molecular Weight: 306.268044
Exact Mass: 306.073953
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Yokoyama, R., Huang, J.M., Yang, C.S., Fukuyama, Y. J Nat Prod (2002) 65, 527-31
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 (C) | 74.1 |
| 2 (C) | 200.6 |
| 3 (CH) | 132.8 |
| 4 (C) | 177.5 |
| 5 (C) | 43.7 |
| 6 (C) | 78.6 |
| 7 (CH) | 70.6 |
| 8 (CH2) | 26.2 |
| 9 (C) | 55.2 |
| 10 (CH) | 79.5 |
| 11 (C) | 173.4 |
| 12 (C) | 170.1 |
| 13 (CH3) | 22.6 |
| 14 (CH2) | 74.5 |
| 15 (CH3) | 19.4 |
