(14α,15S)-16,19-Dihydroxy-14,15-cyclopimaran-12-one

(14α,15S)-16,19-Dihydroxy-14,15-cyclopimaran-12-one

Common Name: (14α,15S)-16,19-Dihydroxy-14,15-cyclopimaran-12-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O3/c1-18(11-22)7-4-8-19(2)13-9-16(23)20(3)14(10-21)17(20)12(13)5-6-15(18)19/h12-15,17,21-22H,4-11H2,1-3H3/t12-,13+,14+,15+,17+,18+,19-,20+/m1/s1

InChIKey: InChIKey=CVGNCBYJLNGWJT-QCMUYHCHSA-N

Formula: C20H32O3

Molecular Weight: 320.467037

Exact Mass: 320.235145

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Torres-Mendoza, D., Urena Gonzalez, L.D., Ortega-Barria, E., Coley, P.D., Kursar, T.A., Capson, T.L., McPhail, K., Cubilla-Rios, L. J Nat Prod (2004) 67, 1711-5

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cleistanthanes; 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) 38
2 (CH2) 18.2
3 (CH2) 35.5
4 (C) 38.4
5 (CH) 55.2
6 (CH2) 22.1
7 (CH2) 35.5
8 (CH) 36.8
9 (CH) 57
10 (C) 37.2
11 (CH2) 36.4
12 (C) 211.4
13 (C) 33.4
14 (CH) 38.3
15 (CH) 14.1
16 (CH2) 37.3
17 (CH3) 62.3
18 (CH2) 65.1
19 (CH3) 26.9
20 (CH3) 14.7