3α,11β-dihydroxy-1,2,4β,5α,6β-H-eudesman-6,12-olide

3α,11β-dihydroxy-1,2,4β,5α,6β-H-eudesman-6,12-olide

Common Name: 3α,11β-dihydroxy-1,2,4β,5α,6β-H-eudesman-6,12-olide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O4/c1-8-10(16)5-7-14(2)6-4-9-12(11(8)14)19-13(17)15(9,3)18/h8-12,16,18H,4-7H2,1-3H3/t8-,9-,10-,11-,12+,14+,15-/m1/s1

InChIKey: InChIKey=LRXONMYZUCZOGD-ZURSTCKJSA-N

Formula: C15H24O4

Molecular Weight: 268.349236

Exact Mass: 268.167459

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yang, L., Dai, J. Nat Prod Res (2008) 22, 499-506

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 39.25
2 (CH2) 26.11
3 (CH) 76.55
4 (CH) 40.53
5 (CH) 53.3
6 (CH) 80.73
7 (CH) 55.68
8 (CH2) 23.48
9 (CH2) 43.01
10 (C) 37.73
11 (C) 75.15
12 (C) 178.45
13 (CH3) 17.92
14 (CH3) 20.08
15 (CH3) 12.51