(1R,4S,5R,7R,10S)-1,11-Dihydroxyeudesman-14,4-olide

(1R,4S,5R,7R,10S)-1,11-Dihydroxyeudesman-14,4-olide

Common Name: (1R,4S,5R,7R,10S)-1,11-Dihydroxyeudesman-14,4-olide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O4/c1-13(2,18)9-4-7-15-10(8-9)14(3,19-12(15)17)6-5-11(15)16/h9-11,16,18H,4-8H2,1-3H3/t9-,10+,11-,14-,15+/m1/s1

InChIKey: InChIKey=YMZMCTVYGVZIPE-YHXLARSLSA-N

Formula: C15H24O4

Molecular Weight: 268.349236

Exact Mass: 268.167459

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Kitajima, J., Ishikawa, T., Satoh, M. Phytochemistry (2003) 64, 1003-11

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 (CH) 74.22
2 (CH2) 30.32
3 (CH2) 35.43
4 (C) 83.16
5 (CH) 49.88
6 (CH2) 26.19
7 (CH) 47.29
8 (CH2) 24.99
9 (CH2) 28.32
10 (C) 54.71
11 (C) 71.17
12 (CH3) 26.91
13 (CH3) 27.92
14 (C) 177.45
15 (CH3) 20.49