8,13,19-Trihydroxystemarane

8,13,19-Trihydroxystemarane

Common Name: 8,13,19-Trihydroxystemarane

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O3/c1-16(13-21)7-4-8-17(2)15(16)6-10-20(23)12-18(3,22)14-5-9-19(17,20)11-14/h14-15,21-23H,4-13H2,1-3H3/t14-,15+,16+,17+,18-,19+,20-/m1/s1

InChIKey: InChIKey=SXZGZKXCXYZPJW-OSIAAWHGSA-N

Formula: C20H34O3

Molecular Weight: 322.482918

Exact Mass: 322.250795

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Chen, A.R., Ruddock, P.L., Lamm, A.S., Reynolds, W.F., Reese, P.B. Phytochemistry (2005) 66, 1898-902

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Stemaranes; 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) 31.4
2 (CH2) 18.3
3 (CH2) 35.8
4 (C) 38.5
5 (CH) 42.5
6 (CH2) 32.9
7 (CH2) 36.5
8 (C) 76.7
9 (C) 56.3
10 (C) 39.8
11 (CH2) 18.8
12 (CH) 47.5
13 (C) 74.4
14 (CH2) 50.9
15 (CH3) 29.4
16 (CH2) 27.7
17 (CH2) 24.3
18 (CH3) 20
19 (CH2) 72
20 (CH3) 18