(1R*,3R*)-3-hydroxydolabella-4(16),7,11(12)-triene-3,13-dione.

(1R*,3R*)-3-hydroxydolabella-4(16),7,11(12)-triene-3,13-dione.

Common Name: (1R*,3R*)-3-hydroxydolabella-4(16),7,11(12)-triene-3,13-dione.

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O2/c1-13(2)19-16-10-9-14(3)7-6-8-15(4)17(21)11-20(16,5)12-18(19)22/h7,13,17,21H,4,6,8-12H2,1-3,5H3/b14-7+/t17-,20+/m1/s1

InChIKey: InChIKey=XVLUZPKWCBLGKQ-AZDFAVSGSA-N

Formula: C20H30O2

Molecular Weight: 302.45175

Exact Mass: 302.22458

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Duh, C.Y., Chia, M.C., Wang, S.K., Chen, H.J., El-Gamal, A.A., Dai, C.F. J Nat Prod (2001) 64, 1028-31

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Dolabellanes; 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 (C) 44.2
2 (CH2) 42.1
3 (CH) 71.6
4 (C) 156.7
5 (CH2) 36.5
6 (CH2) 30.3
7 (CH) 126.4
8 (C) 134
9 (CH2) 39.6
10 (CH2) 23.8
11 (C) 176.3
12 (C) 147.2
13 (C) 209.3
14 (CH2) 47.3
15 (CH3) 28.9
16 (CH2) 112.1
17 (CH3) 15.7
18 (CH) 26.4
19 (CH3) 20.4
20 (CH3) 19.8