Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H40O4/c1-9-18(3)24(28)30-22-16-20(5)25(6,14-13-17(2)15-23(27)29-8)21-12-10-11-19(4)26(21,22)7/h9,11,15,20-22H,10,12-14,16H2,1-8H3/b17-15+,18-9-/t20-,21-,22-,25+,26+/m1/s1

InChIKey: InChIKey=GRAKDQZADDSMPS-UDINGOFWSA-N

Formula: C26H40O4

Molecular Weight: 416.594383

Exact Mass: 416.29266

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tori, M., Katto, A., Sono, M. Phytochemistry (1999) 52, 487-93

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) 21.6
2 (CH2) 26.5
3 (CH) 124.5
4 (C) 138
5 (C) 42.9
6 (CH) 74
7 (CH2) 31.6
8 (CH) 31.9
9 (C) 38.4
10 (CH) 44.3
11 (CH2) 34.2
12 (CH2) 35.3
13 (C) 161.4
14 (CH) 114.9
15 (C) 167.2
16 (CH3) 19.2
17 (CH3) 15.5
18 (CH3) 18.3
19 (CH3) 24.7
20 (CH3) 28.5
6a (C) 161.4
6b (C) 128.3
6c (CH) 137.5
6d (CH3) 15.3
6ba (CH3) 20.7
15a (CH3) 50.8