Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H48O7/c1-9-19(3)27(34)37-18-30(7)24-15-26(39-28(35)20(4)10-2)32-16-22(31(8,36)17-32)11-12-23(32)29(24,6)14-13-25(30)38-21(5)33/h9-10,22-26,36H,11-18H2,1-8H3/b19-9+,20-10+/t22-,23-,24+,25-,26+,29+,30-,31-,32-/m1/s1

InChIKey: InChIKey=MJPCBKOUKWAXAH-VDLNWPEQSA-N

Formula: C32H48O7

Molecular Weight: 544.720539

Exact Mass: 544.340004

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bruno, M., Rosselli, S., Pibiri, I., Piozzi, F., Bondi, M.L., Simmonds, M.S. Phytochemistry (2001) 58, 463-74

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) 37.8
2 (CH2) 22.9
3 (CH) 74.2
4 (C) 40.3
5 (CH) 39.9
6 (CH2) 24.1
7 (CH) 79.7
8 (C) 48
9 (CH) 48.3
10 (C) 38.5
11 (CH2) 17.6
12 (CH2) 26.8
13 (CH) 51.9
14 (CH2) 35.9
15 (CH2) 54.2
16 (C) 78.6
17 (CH3) 24.3
18 (CH2) 65.1
19 (CH3) 12.8
20 (CH3) 18.2
3a (C) 170.5
3b (CH3) 21.1
7a (C) 166.7
7b (C) 128.5
7c (CH) 136.2
7d (CH3) 14.3
7ba (CH3) 12
18a (C) 167
18b (C) 129
18c (CH) 136.5
18d (CH3) 14.3
18ba (CH3) 12