2b,7b,13(S)-Trihydroxystemodane

2b,7b,13(S)-Trihydroxystemodane

Common Name: 2b,7b,13(S)-Trihydroxystemodane

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O3/c1-17(2)10-13(21)11-18(3)16(17)8-15(22)14-7-12-9-20(14,18)6-5-19(12,4)23/h12-16,21-23H,5-11H2,1-4H3/t12-,13+,14+,15-,16-,18-,19-,20+/m0/s1

InChIKey: InChIKey=XQVVNUQPNCRRAK-FYMOVTPCSA-N

Formula: C20H34O3

Molecular Weight: 322.482918

Exact Mass: 322.250795

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Martin, G.D., Reynolds, W.F., Reese, P.B. Phytochemistry (2004) 65, 701-10

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Stemodanes; 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) 42.2
2 (CH) 67.8
3 (CH2) 46.1
4 (C) 32.6
5 (CH) 43.4
6 (CH2) 31.5
7 (CH) 79
8 (CH) 46.3
9 (C) 52.5
10 (C) 40.1
11 (CH2) 27.9
12 (CH2) 32.5
13 (C) 72.4
14 (CH) 46.1
15 (CH2) 36.3
16 (CH2) 31.5
17 (CH3) 28.1
18 (CH3) 34.4
19 (CH3) 25.1
20 (CH3) 22.2