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

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

Common Name: 3β,11β-dihydroxy-1,2,4α,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+/m0/s1

InChIKey: InChIKey=LRXONMYZUCZOGD-NXUBHVMLSA-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) 40.65
2 (CH2) 26.8
3 (CH) 72.43
4 (CH) 35.64
5 (CH) 50.11
6 (CH) 78.57
7 (CH) 56.86
8 (CH2) 18.88
9 (CH2) 43.46
10 (C) 36.04
11 (C) 73.77
12 (C) 179.15
13 (CH3) 21.73
14 (CH3) 21.02
15 (CH3) 9.43