Common Name: 8α-hydroxy-4α(13),11β(15)-tetrahydrozaluzanin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7-14,16-17H,1,4-5H2,2-3H3/t7-,8-,9-,10-,11-,12-,13+,14+/m0/s1
InChIKey: InChIKey=LWHRXFOPIDTJSG-KXIFGDRHSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Ndom, J.C., Mbafor, J.T., Wansi, J.D., Kamdem, A.W., Meva'a, L.M., Vardamides, J.C., Toukam, F., Pegyemb, D., Ngando, T.M., Laatsch, H., Fomum, Z.T. Nat Prod Res (2006) 20, 435-42
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) | 41.68 |
2 (CH2) | 38.95 |
3 (CH) | 80.15 |
4 (CH) | 46.25 |
5 (CH) | 55 |
6 (CH) | 76.81 |
7 (CH) | 50.86 |
8 (CH) | 62.54 |
9 (CH2) | 44.14 |
10 (C) | 143.65 |
11 (CH) | 35.85 |
12 (C) | 178.35 |
13 (CH3) | 17.74 |
14 (CH2) | 114.49 |
15 (CH3) | 12.66 |