Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H34O7/c1-10(2)14-8-21(4)11(3)5-13(6-12(21)7-15(14)23)27-20-19(26)18(25)17(24)16(9-22)28-20/h11-13,16-20,22,24-26H,5-9H2,1-4H3/t11-,12+,13+,16+,17+,18-,19+,20+,21+/m0/s1

InChIKey: InChIKey=YIUIOLNWUGPQSA-TVQNZXITSA-N

Formula: C21H34O7

Molecular Weight: 398.491274

Exact Mass: 398.230453

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Yoshikawa, M., Morikawa, T., Tanaka, J., Shimoda, H. Heterocycles (2006) 68, 2335-42

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) 35.1
2 (CH) 74.2
3 (CH2) 37.1
4 (CH) 31.8
5 (C) 37.7
6 (CH2) 41.3
7 (C) 131.9
8 (C) 207.8
9 (CH2) 45.4
10 (CH) 44
11 (C) 142.1
12 (CH3) 22.7
13 (CH3) 21.8
14 (CH3) 21.2
15 (CH3) 16.8
1' (CH) 102.2
2' (CH) 75.2
3' (CH) 77.9
4' (CH) 71.8
5' (CH) 78.1
6' (CH2) 62.9