rel-1b,3a,6b-trihydroxyeudesm-4-ene

rel-1b,3a,6b-trihydroxyeudesm-4-ene

Common Name: rel-1b,3a,6b-trihydroxyeudesm-4-ene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O3/c1-8(2)10-5-6-15(4)12(17)7-11(16)9(3)13(15)14(10)18/h8,10-12,14,16-18H,5-7H2,1-4H3/t10-,11+,12+,14+,15-/m0/s1

InChIKey: InChIKey=OTHADBQYFUYGBF-PRSHDEELSA-N

Formula: C15H26O3

Molecular Weight: 254.365713

Exact Mass: 254.188195

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Stavri, M., Mathew, K.T., Gibson, T., Williamson, R.T., Gibbons, S. J Nat Prod (2004) 67, 892-4

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) 73.3
2 (CH2) 30.8
3 (CH) 85.1
4 (C) 125.5
5 (C) 144.7
6 (CH) 67.4
7 (CH) 48.9
8 (CH2) 19.2
9 (CH2) 37.7
10 (C) 39.2
11 (CH) 28.9
12 (CH3) 20.7
13 (CH3) 21.2
14 (CH3) 18
15 (CH3) 17.2