(-)-11a,20a-Epoxy-4-deacetoxyjunceellolide D

(-)-11a,20a-Epoxy-4-deacetoxyjunceellolide D

Common Name: (-)-11a,20a-Epoxy-4-deacetoxyjunceellolide D

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H36O10/c1-13-7-8-18(33-15(3)27)24(6)19(34-16(4)28)9-10-25(12-32-25)21(24)22(35-17(5)29)26(31)14(2)23(30)36-20(26)11-13/h11,14,18-22,31H,7-10,12H2,1-6H3/b13-11-/t14-,18-,19-,20-,21+,22-,24-,25-,26-/m0/s1

InChIKey: InChIKey=BBSUFGRORDMNJA-WCPNWAJNSA-N

Formula: C26H36O10

Molecular Weight: 508.55905

Exact Mass: 508.230847

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcia, M., Rodriguez, J., Jimenez, C. J Nat Prod (1999) 62, 257-60

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Briaranes; 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 (C) 47.4
2 (CH) 73.4
3 (CH2) 31.9
4 (CH2) 28.7
5 (C) 135.6
6 (CH) 120.7
7 (CH) 77.9
8 (C) 80.1
9 (CH) 77.6
10 (CH) 39.6
11 (C) 62.6
12 (CH2) 23.6
13 (CH2) 24.3
14 (CH) 67.4
15 (CH3) 14.5
16 (CH3) 28.1
17 (CH) 42.3
18 (CH3) 6.5
19 (C) 176.8
20 (CH2) 59.1
2a (C) 170.6
2b (CH3) 20.8
9a (C) 170.2
9b (CH3) 20.9
14a (C) 169.9
14b (CH3) 21.7