Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H30O5/c1-12-9-16-15(20(16,4)5)7-8-21(6,26)11-17-18(24)13(2)10-22(17,19(12)25)27-14(3)23/h10-12,15-16,26H,7-9H2,1-6H3/b17-11-/t12-,15+,16-,21-,22+/m1/s1

InChIKey: InChIKey=NOEXGDRUUFCERP-RVQUKKOBSA-N

Formula: C22H30O5

Molecular Weight: 374.471437

Exact Mass: 374.209324

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ravindranath, N., Ravinder Reddy, M., Ramesh, C., Ramu, R., Prabhakar, A., Jagadeesh, B., Das, B. Chem Pharm Bull (2004) 52, 608-11

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Lathyranes; 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 (CH) 149.5
2 (C) 147.3
3 (C) 193.8
4 (C) 131.9
5 (CH) 148
6 (C) 75.4
7 (CH2) 41.3
8 (CH2) 20.1
9 (CH) 27.6
10 (C) 17.1
11 (CH) 19.4
12 (CH2) 30.3
13 (CH) 38.6
14 (C) 202
15 (C) 90.4
16 (CH3) 11
17 (CH3) 29.7
18 (CH3) 28.4
19 (CH3) 15
20 (CH3) 16.7
15a (C) 168.8
15b (CH3) 21.6