Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H32O8/c1-9-13(4)23(28)31-17(11-10-12(2)3)14(5)18-19(29-15(6)25)21(27)24(8)22(32-24)20(18)30-16(7)26/h9-10,17-20,22H,5,11H2,1-4,6-8H3/b13-9-/t17?,18-,19+,20-,22+,24-/m1/s1

InChIKey: InChIKey=ZCWNIRCWJUACBO-GSPURHNUSA-N

Formula: C24H32O8

Molecular Weight: 448.507005

Exact Mass: 448.209718

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yaoita, Y., Suzuki, N., Kikuchi, M. Chem Pharm Bull (2001) 49, 645-8

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Bisabolanes; 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) 72.9
2 (C) 199.9
3 (C) 61.8
4 (CH) 66.1
5 (CH) 73
6 (CH) 48.9
7 (C) 146.1
8 (CH) 75.3
9 (CH2) 32.3
10 (CH) 119.4
11 (C) 134.9
12 (CH3) 18.4
13 (CH3) 26.1
14 (CH2) 114.4
15 (CH3) 14.8
1a (C) 169.9
1b (CH3) 20.7
5a (C) 170.4
5b (CH3) 21.2
8a (C) 166.9
8b (C) 128.2
8c (CH) 139
8d (CH3) 16.1
8ba (CH3) 21