10-O-(E)-Cinnamoyl-2-oxo-6-deoxyneoanisatin

10-O-(E)-Cinnamoyl-2-oxo-6-deoxyneoanisatin

Common Name: 10-O-(E)-Cinnamoyl-2-oxo-6-deoxyneoanisatin

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H24O8/c1-13-16(25)10-24(29)22(13)11-17(14(2)23(24)12-30-21(23)28)31-20(27)19(22)32-18(26)9-8-15-6-4-3-5-7-15/h3-9,13-14,17,19,29H,10-12H2,1-2H3/b9-8+/t13-,14-,17-,19+,22+,23-,24-/m1/s1

InChIKey: InChIKey=IYGUFLRPYSIVFK-DIWBDENXSA-N

Formula: C24H24O8

Molecular Weight: 440.443479

Exact Mass: 440.147118

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Moriyama, M., Huang, J.M., Yang, C.S., Kubo, M., Harada, K., Hioki, H., Fukuyama, Y. Chem Pharm Bull (2008) 56, 1201-4

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Prezizaanes; 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) 48.7
2 (C) 213.8
3 (CH2) 45.7
4 (C) 77.2
5 (C) 66.3
6 (CH) 35.3
7 (CH) 79.6
8 (CH2) 30.9
9 (C) 50.7
10 (CH) 69.7
11 (C) 168.7
12 (CH3) 12.6
13 (C) 171
14 (CH2) 64.1
15 (CH3) 7.3
1' (C) 165.2
2' (CH) 116.9
3' (CH) 148
4' (C) 134.3
5' (CH) 129
6' (CH) 129.2
7' (CH) 131.2
8' (CH) 129.2
9' (CH) 129