8α-hydroxy-4α(13),11β(15)-tetrahydrozaluzanin C

8α-hydroxy-4α(13),11β(15)-tetrahydrozaluzanin C

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)

Carbon NMR Peaks

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