Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H30O10/c1-14(25)31-12-21-6-4-7-24(29)22(9-17(34-19(22)27)16-5-8-30-11-16)20(3,28)10-18(33-15(2)26)23(21,24)13-32-21/h5,8,11,17-18,28-29H,4,6-7,9-10,12-13H2,1-3H3/t17-,18-,20-,21-,22+,23-,24-/m0/s1

InChIKey: InChIKey=ONIRQXVFEVQKPT-BCFZOUMYSA-N

Formula: C24H30O10

Molecular Weight: 478.489933

Exact Mass: 478.183897

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - delaTorre, M.C., Rodriguez, B., Bruno, M., Fazio, C., Baser, K.H.C., Duman, H. Phytochemistry (1997) 45, 1653-62

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) 29.9
2 (CH2) 14.6
3 (CH2) 29.5
4 (C) 75.9
5 (C) 50.8
6 (CH) 68.1
7 (CH2) 37.2
8 (C) 77.8
9 (C) 59.5
10 (C) 87.7
11 (CH2) 33.5
12 (CH) 12.5
13 (C) 124.8
14 (CH) 108.1
15 (CH) 144.3
16 (CH) 139.6
17 (CH3) 26.7
18 (CH2) 67.7
19 (CH2) 70.7
20 (C) 175.6
6a (C) 171
6b (CH3) 21.8
18a (C) 170.6
18b (CH3) 20.8