Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H34O4/c1-13-8-7-9-18-20(13)17(5)24-28(25(18)31)33-29-19-11-10-14(2)21-16(4)22-15(3)12-32-26(22)27(23(19)21)34-30(24,29)6/h12-14,19,29,31H,7-11H2,1-6H3/t13-,14-,19?,29?,30?/m0/s1

InChIKey: InChIKey=WFJDLFQENCZDTJ-MIILPSCYSA-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 : Cacalols; 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) 30.46
2 (CH2) 19.02
3 (CH2) 28.76
4 (CH) 28.81
5 (C) 134.69
6 (C) 124.2
7 (C) 127.07
8 (C) 144.71
9 (C) 135.52
10 (C) 119.11
11 (C) 116.29
12 (CH) 141.13
13 (CH3) 11.26
14 (CH3) 13.66
15 (CH3) 20.86
1' (CH2) 22.85
2' (CH2) 16.29
3' (CH2) 29.65
4' (CH) 28.47
5' (C) 133.9
6' (C) 124.46
7' (C) 125.01
8' (C) 144.71
9' (C) 135.52
10' (C) 121.57
11' (C) 88.19
12' (CH) 96.41
13' (CH3) 26.43
14' (CH3) 12.5
15' (CH3) 19.5