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

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

Common Name: 10-O-(Z)-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-LHWBTFQBSA-N

Formula: C24H24O8

Molecular Weight: 440.443479

Exact Mass: 440.147118

NMR Solvent: P+P

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) 48.8
2 (C) 213.8
3 (CH2) 45.7
4 (C) 77.3
5 (C) 66.3
6 (CH) 35.4
7 (CH) 79.7
8 (CH2) 31
9 (C) 50.8
10 (CH) 69.6
11 (C) 168.7
12 (CH3) 12.8
13 (C) 171.1
14 (CH2) 64.1
15 (CH3) 7.4
1' (C) 164.1
2' (CH) 118
3' (CH) 147
4' (C) 135
5' (CH) 128.8
6' (CH) 130.8
7' (CH) 130.2
8' (CH) 130.8
9' (CH) 128.8