Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C25H34O9/c1-13(2)22(28)25(31)32-18-7-6-14(3)10-19(34-24(30)17(12-27)8-9-26)21-16(5)23(29)33-20(21)11-15(18)4/h6,8,11,13,18-22,26-28H,5,7,9-10,12H2,1-4H3/b14-6+,15-11-,17-8-/t18-,19+,20+,21+,22?/m0/s1

InChIKey: InChIKey=QROCDJUXOWBONV-GXZNHVCUSA-N

Formula: C25H34O9

Molecular Weight: 478.533027

Exact Mass: 478.220283

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Pacciaroni, A.D., Sosa, V.E., Espinar, L.A., Oberti, J.C. Phytochemistry (1995) 39, 127-31

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) 126.1
2 (CH2) 29.5
3 (CH) 79.6
4 (C) 137.3
5 (CH) 126.3
6 (CH) 75.8
7 (CH) 48.5
8 (CH) 77.9
9 (CH2) 43.4
10 (C) 136.9
11 (C) 135.4
12 (C) 165.5
13 (CH2) 126.2
14 (CH3) 21.2
15 (CH3) 23.1
3a (C) 172.5
3b (CH) 76.1
3c (CH) 32.1
3d (CH3) 18.8
3ca (CH3) 16.3
8a (C) 169.8
8b (C) 135.9
8c (CH) 145.4
8d (CH2) 57.2
8ba (CH2) 59.3