1β,11α-Dihydroxy-4βH,5αH,6αH,7αH,10βMe-eudesman-2,3-en-6,12-olide

1β,11α-Dihydroxy-4βH,5αH,6αH,7αH,10βMe-eudesman-2,3-en-6,12-olide

Common Name: 1β,11α-Dihydroxy-4βH,5αH,6αH,7αH,10βMe-eudesman-2,3-en-6,12-olide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O4/c1-8-4-5-10(16)14(2)7-6-9-12(11(8)14)19-13(17)15(9,3)18/h4-5,8-12,16,18H,6-7H2,1-3H3/t8-,9-,10-,11-,12-,14+,15+/m1/s1

InChIKey: InChIKey=CNGONHPDHSFTSM-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) 77.6
2 (CH) 135
3 (CH) 128.5
4 (CH) 29.4
5 (CH) 47.1
6 (CH) 76.2
7 (CH) 45.8
8 (CH2) 18.2
9 (CH2) 34.7
10 (C) 36.1
11 (C) 77.5
12 (CH3) 19
13 (C) 177.2
14 (CH3) 12.7
15 (CH3) 18.1