Common Name: 11α-hydroxycinnamosmolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-13(2)7-4-8-14(3)10(13)6-5-9-11(16)19-12(17)15(9,14)18/h5,10,12,17-18H,4,6-8H2,1-3H3/t10-,12+,14-,15-/m0/s1
InChIKey: InChIKey=XLGNZQXMDVSKOV-FDEJFUCISA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CD2Cl2
MHz:
Calibration:
NMR references: 13C - Xu, M.L., M.Krief, S.Martin, M. T.Kasenene,Kiremire,B.Dumontet, V.Gueritte, F. Molecules (2009) 14, 3844-50
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) | 30.3 |
2 (CH2) | 17.5 |
3 (CH2) | 41.1 |
4 (C) | 33 |
5 (CH) | 41.1 |
6 (CH2) | 25.2 |
7 (CH) | 143.3 |
8 (C) | 129.2 |
9 (C) | 75.7 |
10 (C) | 39.2 |
11 (CH) | 98.5 |
12 (C) | 168.7 |
13 (CH3) | 33 |
14 (CH3) | 21.3 |
15 (CH3) | 16.1 |