Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C25H32O10/c1-12-18(35-20(28)13(2)26)19(33-14(3)27)25-17(9-16(34-22(25)30)10-24(25)11-32-24)23(12,4)7-5-15-6-8-31-21(15)29/h12,15-19H,5-11H2,1-4H3/t12-,15+,16-,17-,18-,19+,23+,24+,25+/m1/s1

InChIKey: InChIKey=KLOGOPVIMFMDRJ-OBFMLXBJSA-N

Formula: C25H32O10

Molecular Weight: 492.516551

Exact Mass: 492.199547

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Rodriguez, B., DelaTorre, M.C., GomezSerranillos, P. Phytochemistry (1996) 41, 247-53

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) 27.5
2 (CH) 68.6
3 (CH2) 36.5
4 (C) 61.3
5 (C) 47.4
6 (CH) 75.3
7 (CH) 72.6
8 (CH) 40.3
9 (C) 40.5
10 (CH) 42
11 (CH2) 33.8
12 (CH2) 22
13 (CH) 38.9
14 (CH2) 26.6
15 (CH2) 66.4
16 (C) 178.8
17 (CH3) 10.7
18 (CH2) 50.2
19 (C) 170.2
20 (CH3) 15.7
6a (C) 170.5
6b (CH3) 20.9
7a (C) 160.3
7b (C) 191.4
7c (CH3) 26.8