Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C28H48O6/c1-19(2)15-23(30)31-18-25(5)11-8-12-26(6)20(25)9-13-27(7)21(26)10-14-28(17-29,34-27)22-16-32-24(3,4)33-22/h19-22,29H,8-18H2,1-7H3/t20-,21+,22?,25+,26-,27+,28+/m1/s1

InChIKey: InChIKey=MYEPWIRBJQKSBY-SSKHRCMXSA-N

Formula: C28H48O6

Molecular Weight: 480.678191

Exact Mass: 480.345089

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Pérez-Castorena, A.L., Martinez-Vázquez, M., de Vivar, A.R. Phytochemistry (1997) 46, 729-34

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) 43.9
2 (CH2) 18.1
3 (CH2) 38.9
4 (C) 37.2
5 (CH) 57
6 (CH2) 20.4
7 (CH2) 36.6
8 (C) 75.5
9 (CH) 54.6
10 (C) 36.9
11 (CH2) 14.5
12 (CH2) 24.2
13 (C) 74.4
14 (CH) 79.1
15 (CH2) 66.8
16 (CH2) 65.8
17 (CH3) 25.1
18 (CH3) 27.5
19 (CH2) 65.1
20 (CH3) 15.5
14a (C) 108.9
14b (CH3) 26.3
14c (CH3) 25.1
19a (C) 173.3
19b (CH2) 43.7
19c (CH) 25.7
19d (CH3) 22.4
19ca (CH3) 22.4