Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C36H42O6/c1-23-20-36-21-27(23)15-16-28(36)34(3)18-17-30(41-32(38)25-11-7-5-8-12-25)35(4,22-40-24(2)37)29(34)19-31(36)42-33(39)26-13-9-6-10-14-26/h5-14,27-31H,1,15-22H2,2-4H3/t27-,28+,29+,30-,31+,34+,35-,36+/m1/s1

InChIKey: InChIKey=RDZYZZFDFGSVRG-AQJBOAHWSA-N

Formula: C36H42O6

Molecular Weight: 570.716434

Exact Mass: 570.298139

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) 39.4
6 (CH2) 23.9
7 (CH) 79.7
8 (C) 47
9 (CH) 51.3
10 (C) 38.5
11 (CH2) 17.8
12 (CH2) 33.1
13 (CH) 43.3
14 (CH2) 37.7
15 (CH2) 45.1
16 (C) 153.6
17 (CH2) 103.9
18 (CH2) 64.6
19 (CH3) 13.1
20 (CH3) 17.8
3a (C) 165.6
3b (C) 130.6
3c (CH) 129.4
3d (CH) 128.3
3e (CH) 132.8
3f (CH) 128.3
3g (CH) 129.4
7a (C) 165.1
7b (C) 130.3
7c (CH) 129.3
7d (CH) 128.1
7e (CH) 132.7
7f (CH) 128.1
7g (CH) 129.3
18a (C) 170.5
18b (CH3) 19.2