Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H34O9/c1-12-9-17(24(6,7)34-15(4)28)21(31)19-23(33-14(3)27)25(8,35-16(5)29)11-18-20(30)13(2)10-26(18,19)22(12)32/h11-13,17,19,23H,9-10H2,1-8H3/t12-,13+,17-,19-,23-,25-,26+/m1/s1

InChIKey: InChIKey=YCXGWZGLFJXCDG-IZEQNSBISA-N

Formula: C26H34O9

Molecular Weight: 490.543763

Exact Mass: 490.220283

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Adelekan, A.M., Prozesky, E.A., Hussein, A.A., Urena, L.D., Rooyen, P.H.v., Liles, D.C., Meyer, J.J.M., Rodriguez, B. J Nat Prod (2008) 71, 1919-22

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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) 38.8
2 (CH) 38.7
3 (C) 204.7
4 (C) 142.7
5 (CH) 130.4
6 (C) 74.9
7 (CH) 71.4
8 (CH) 44.6
9 (C) 52.8
10 (C) 211.3
11 (CH) 43.1
12 (CH2) 29.3
13 (CH) 61.2
14 (C) 208.2
15 (C) 87.4
16 (CH3) 24.4
17 (CH3) 24.7
18 (CH3) 18.3
19 (CH3) 15.5
20 (CH3) 20.9
6a (C) 167
6b (CH3) 17.3
7a (C) 169.9
7b (CH3) 21.1
15a (C) 168.5
15b (CH3) 21