Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H34O4/c1-7-9-11-13-21-19(5)25(23-17(3)15-33-29(23)27(21)31)26-20(6)22(14-12-10-8-2)28(32)30-24(26)18(4)16-34-30/h7-10,15-16,31-32H,11-14H2,1-6H3/b9-7+,10-8+

InChIKey: InChIKey=SDUWIOYLRQJRAG-FIFLTTCUSA-N

Formula: C30H34O4

Molecular Weight: 458.589682

Exact Mass: 458.24571

NMR Solvent: CD3COCD3

MHz:

Calibration:

NMR references: 13C - Sun, X.B., Xu, Y.J., Qiu, D.F., Yuan, C.S. Helv Chim Acta (2007) 90, 1705-11

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) 26.92
2 (CH2) 32.97
3 (CH) 131.51
4 (CH) 124.72
5 (C) 130.22
6 (C) 123.44
7 (C) 126.92
8 (C) 142.92
9 (C) 138.86
10 (C) 123.44
11 (C) 117.03
12 (CH) 141.25
13 (CH3) 7.9
14 (CH3) 15.42
15 (CH3) 17.47
1' (CH2) 26.92
2' (CH2) 32.97
3' (CH) 131.51
4' (CH) 124.72
5' (C) 130.22
6' (C) 123.44
7' (C) 126.92
8' (C) 142.92
9' (C) 138.86
10' (C) 123.44
11' (C) 117.03
12' (CH) 141.25
13' (CH3) 7.9
14' (CH3) 15.42
15' (CH3) 17.47