15S,16-Dihydroxy-7-oxopimar-8(9)-ene

15S,16-Dihydroxy-7-oxopimar-8(9)-ene

Common Name: 15S,16-Dihydroxy-7-oxopimar-8(9)-ene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O3/c1-18(2)7-5-8-20(4)14-6-9-19(3,17(23)12-21)11-13(14)15(22)10-16(18)20/h16-17,21,23H,5-12H2,1-4H3/t16-,17-,19+,20+/m0/s1

InChIKey: InChIKey=VHQSTIAIPGOSMC-RAUXBKROSA-N

Formula: C20H32O3

Molecular Weight: 320.467037

Exact Mass: 320.235145

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Politi, M., De Tommasi, N., Pescitelli, G., Di Bari, L., Morelli, I., Braca, A. J Nat Prod (2002) 65, 1742-5

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pimaranes; 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) 37
2 (CH2) 19.8
3 (CH2) 42.5
4 (C) 34.4
5 (CH) 52.2
6 (CH2) 36.8
7 (C) 200.4
8 (C) 128.5
9 (C) 167
10 (C) 37.2
11 (CH2) 23
12 (CH2) 31.6
13 (C) 35.5
14 (CH2) 32.2
15 (CH) 78.3
16 (CH2) 63.9
17 (CH3) 21
18 (CH3) 33.9
19 (CH3) 22.6
20 (CH3) 20