3α,11α-Dihydroxy-4βH,5αH,6αH,7αH,10βMe-eudesman1,2-en-6,12-olide

3α,11α-Dihydroxy-4βH,5αH,6αH,7αH,10βMe-eudesman1,2-en-6,12-olide

Common Name: 3α,11α-Dihydroxy-4βH,5αH,6αH,7αH,10βMe-eudesman1,2-en-6,12-olide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O4/c1-8-10(16)5-7-14(2)6-4-9-12(11(8)14)19-13(17)15(9,3)18/h5,7-12,16,18H,4,6H2,1-3H3/t8-,9-,10-,11-,12-,14+,15+/m1/s1

InChIKey: InChIKey=PAQXSZFTSIQBAI-RVMZEKAFSA-N

Formula: C15H22O4

Molecular Weight: 266.333355

Exact Mass: 266.151809

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Moreno-Dorado, F.J., Guerra, F.M., Aladro, F.J., Bustamante, J.M., Jorge, Z.D., Massanet, G.M. J Nat Prod (2000) 63, 934-8

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) 142.6
2 (CH) 125.5
3 (CH) 69
4 (CH) 32.1
5 (CH) 42.1
6 (CH) 77.1
7 (CH) 45.8
8 (CH2) 18.8
9 (CH2) 36.4
10 (C) 34.8
11 (C) 77.4
12 (CH3) 19
13 (C) 177.4
14 (CH3) 20.2
15 (CH3) 13.1