Common Name: 15-acetoxy-ent-pallescensin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H24O3/c1-12(18)20-11-16(2)8-4-9-17(3)14(16)6-5-13-7-10-19-15(13)17/h7,10,14H,4-6,8-9,11H2,1-3H3/t14-,16+,17-/m1/s1
InChIKey: InChIKey=NLYTZSAFGXMJNZ-HYVNUMGLSA-N
Formula: C17H24O3
Molecular Weight: 276.371303
Exact Mass: 276.172545
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Gaspar, H., Cutignano, A., Ferreira, T., Calado, G., Cimino, G., Fontana, A. J Nat Prod (2008) 71, 2053-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 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 (CH2) | 35.5 |
2 (CH2) | 18.2 |
3 (CH2) | 36.5 |
4 (C) | 36.7 |
5 (CH) | 52.8 |
6 (CH2) | 19.9 |
7 (CH2) | 23 |
8 (C) | 113.7 |
9 (C) | 159.1 |
10 (C) | 36.4 |
11 (CH) | 110 |
12 (CH) | 140.3 |
13 (CH3) | 27.5 |
14 (CH2) | 67.2 |
15 (CH3) | 21.6 |
14a (C) | 171.3 |
14b (CH3) | 21 |