Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H24O7/c1-12(23)28-17(13-7-9-26-10-13)18-21(2)14(20(25)29-18)6-8-22-11-27-19(24)15(22)4-3-5-16(21)22/h3-4,7,9-10,14-18H,5-6,8,11H2,1-2H3/t14-,15+,16-,17+,18+,21+,22-/m1/s1

InChIKey: InChIKey=JZRVAHYUODKSSC-LZOWASGDSA-N

Formula: C22H24O7

Molecular Weight: 400.422602

Exact Mass: 400.152203

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Fontana, G., Savona, G., Rodriguez, B., Dersch, C.M., Rothman, R.B., Prisinzano, T.E. Tetrahedron (2008) 64, 10041-8

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) 22.7
2 (CH) 128.9
3 (CH) 121
4 (CH) 52.1
5 (C) 40.9
6 (CH2) 31
7 (CH2) 16.5
8 (CH) 45.5
9 (C) 42.7
10 (CH) 40.8
11 (CH) 84.1
12 (CH) 67.1
13 (C) 119.7
14 (CH) 109.9
15 (CH) 144
16 (CH) 141.9
17 (C) 176.3
18 (C) 175.1
19 (CH2) 68.6
20 (CH3) 16.6
12a (C) 170
12b (CH3) 21.1