Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C31H50O9/c1-20(2)16-27(35)38-18-28(6)12-9-13-29(7)24(28)10-14-30(8)25(29)11-15-31(40-30,19-37-22(4)33)26(39-23(5)34)17-36-21(3)32/h20,24-26H,9-19H2,1-8H3/t24-,25+,26+,28+,29-,30+,31+/m1/s1

InChIKey: InChIKey=XOMCSVOFUKYCPX-DFWJHAOZSA-N

Formula: C31H50O9

Molecular Weight: 566.724495

Exact Mass: 566.345483

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) 43.6
2 (CH2) 17.9
3 (CH2) 38.5
4 (C) 37.1
5 (CH) 56.9
6 (CH2) 20.2
7 (CH2) 36.4
8 (C) 75.1
9 (CH) 52.6
10 (C) 36.8
11 (CH2) 14.1
12 (CH2) 22.9
13 (C) 73.8
14 (CH) 73.9
15 (CH2) 66.8
16 (CH2) 66.2
17 (CH3) 25.4
18 (CH3) 27.4
19 (CH2) 62.9
20 (CH3) 15
14a (C) 170.8
14b (CH3) 20.9
15a (C) 170.7
15b (CH3) 20.8
16a (C) 170.4
16b (CH3) 20.8
19a (C) 173.4
19b (CH2) 43.4
19c (CH) 25.7
19d (CH3) 22.4
19ca (CH3) 22.4