Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H28O9/c1-14-9-19(27)23(13-31-16(3)26)21(12-30-15(2)25)6-4-7-24(23,33-21)22(14)10-18(32-20(22)28)17-5-8-29-11-17/h5,8,11,14,18H,4,6-7,9-10,12-13H2,1-3H3/t14-,18+,21+,22+,23+,24+/m1/s1

InChIKey: InChIKey=ZKVYXVOITCPGLE-GMINNMAKSA-N

Formula: C24H28O9

Molecular Weight: 460.474647

Exact Mass: 460.173332

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) 24.5
2 (CH2) 14.7
3 (CH2) 24.3
4 (C) 84.8
5 (C) 60.7
6 (C) 209.3
7 (CH2) 44.9
8 (CH) 33.7
9 (C) 53.3
10 (C) 89.4
11 (CH2) 35.2
12 (CH) 72.8
13 (C) 125.1
14 (CH) 107.9
15 (CH) 144.3
16 (CH) 139.2
17 (CH3) 16.8
18 (CH2) 66.3
19 (CH2) 62.1
20 (C) 175
18a (C) 170.6
18b (CH3) 20.9
19a (C) 170.2
19b (CH3) 20.7