7b,13(R)-Dihydroxystemodan-2-one

7b,13(R)-Dihydroxystemodan-2-one

Common Name: 7b,13(R)-Dihydroxystemodan-2-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O3/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/h12,14-16,22-23H,5-11H2,1-4H3/t12-,14+,15-,16-,18-,19+,20+/m0/s1

InChIKey: InChIKey=FVEAPZWVDSFDOC-NSUBXTNRSA-N

Formula: C20H32O3

Molecular Weight: 320.467037

Exact Mass: 320.235145

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Martin, G.D., Reynolds, W.F., Reese, P.B. Phytochemistry (2004) 65, 2211-7

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) 51.9
2 (C) 214.5
3 (CH2) 56.1
4 (C) 39.5
5 (CH) 45.6
6 (CH2) 31.9
7 (CH) 78.8
8 (CH) 47.3
9 (C) 52.6
10 (C) 45.1
11 (CH2) 30.1
12 (CH2) 33.5
13 (C) 72.4
14 (CH) 47.1
15 (CH2) 34.8
16 (CH2) 35.2
17 (CH3) 26.1
18 (CH3) 34.5
19 (CH3) 24.3
20 (CH3) 19.6