Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C19H22O7/c1-4-6-12(21)24-15-13-10(2)18(23)25-16(13)17-19(3,26-17)8-5-7-11(9-20)14(15)22/h4,6-7,9,13-17,22H,2,5,8H2,1,3H3/b6-4+,11-7-/t13-,14-,15+,16+,17+,19-/m1/s1

InChIKey: InChIKey=UQKFUYBZCRTEPE-QEHKHUFRSA-N

Formula: C19H22O7

Molecular Weight: 362.374513

Exact Mass: 362.136553

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Castro, V., Rungeler, P., Murillo, R., Hernandez, E., Mora, G., Pahl, H.L., Merfort, I. Phytochemistry (2000) 53, 257-63

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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) 156.1
2 (CH2) 25.6
3 (CH2) 35.8
4 (C) 59.4
5 (CH) 63.3
6 (CH) 76
7 (CH) 46.3
8 (CH) 72.8
9 (CH) 70.8
10 (C) 143.9
11 (C) 133.4
12 (C) 168.1
13 (CH2) 123.2
14 (CH) 194.8
15 (CH3) 18.1
8a (C) 167.1
8b (CH) 135.4
8c (CH) 127.3
8d (CH3) 18.8