Spektraris NMR
4α-Hydroxy-homalomenol C
Common Name: 4α-Hydroxy-homalomenol C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O4/c1-9(2)14(17)7-5-12(3)10(14)11-13(4,16)6-8-15(12,18)19-11/h9-11,16-18H,5-8H2,1-4H3/t10-,11+,12-,13+,14-,15+/m0/s1
InChIKey: InChIKey=QIZBQMPKQGHLOH-ZLCQRPCESA-N
Formula: C15H26O4
Molecular Weight: 270.365118
Exact Mass: 270.183109
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Henchiri, H., Bodo, B., Deville, A., Dubost, L., Zourgui, L., Raies, A., Grellier, P., Mambu, L. Phytochemistry (2009) 70, 1435-41
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Isodaucanes; 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) | 53.3 |
| 2 (CH2) | 34.3 |
| 3 (CH2) | 38.6 |
| 4 (C) | 88 |
| 5 (CH) | 59.4 |
| 6 (CH) | 81.9 |
| 7 (C) | 69.2 |
| 8 (CH2) | 34 |
| 9 (CH2) | 33.2 |
| 10 (C) | 106.4 |
| 11 (CH) | 33.8 |
| 12 (CH3) | 18.2 |
| 13 (CH3) | 17.2 |
| 14 (CH3) | 23.4 |
| 15 (CH3) | 26.9 |
