6-O-Acetyl-14-O-acetyloxy-9-dehydroxy-D8,9-sphaeropsidin A

6-O-Acetyl-14-O-acetyloxy-9-dehydroxy-D8,9-sphaeropsidin A

Common Name: 6-O-Acetyl-14-O-acetyloxy-9-dehydroxy-D8,9-sphaeropsidin A

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H30O7/c1-7-22(6)12-9-15-16(18(22)29-13(2)25)17(27)24(30-14(3)26)19-21(4,5)10-8-11-23(15,19)20(28)31-24/h7,18-19H,1,8-12H2,2-6H3/t18?,19-,22-,23-,24-/m0/s1

InChIKey: InChIKey=XKVSCGUVSFLXGI-XKABYSEWSA-N

Formula: C24H30O7

Molecular Weight: 430.491719

Exact Mass: 430.199153

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sparapano, L., Bruno, G., Fierro, O., Evidente, A. Phytochemistry (2004) 65, 189-98

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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 (CH2) 23.8
2 (CH2) 17.9
3 (CH2) 25.7
4 (C) 33.1
5 (CH) 62.4
6 (C) 105.6
7 (C) 184
8 (C) 128.7
9 (C) 142.3
10 (C) 53.7
11 (CH2) 40.4
12 (CH2) 25.8
13 (C) 38.3
14 (CH) 67.7
15 (CH) 142.9
16 (CH2) 113.2
17 (CH3) 22
18 (CH3) 32.6
19 (CH3) 21.1
20 (C) 171.8
6a (C) 166.9
6b (CH3) 21.2
14a (C) 162.7
14b (CH3) 21