Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C36H40N2O10/c1-21-18-36-19-25(21)11-12-28(36)34(3)14-13-30(47-32(40)23-7-5-9-26(15-23)37(42)43)35(4,20-46-22(2)39)29(34)17-31(36)48-33(41)24-8-6-10-27(16-24)38(44)45/h5-10,15-16,25,28-31H,1,11-14,17-20H2,2-4H3/t25-,28+,29+,30-,31+,34+,35-,36+/m1/s1

InChIKey: InChIKey=BFSWDXIKZMOKCX-PSOLQDSBSA-N

Formula: C36H40N2O10

Molecular Weight: 660.711658

Exact Mass: 660.268296

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) 37.9
2 (CH2) 22.8
3 (CH) 75.3
4 (C) 40.5
5 (CH) 39.7
6 (CH2) 23.9
7 (CH) 81.2
8 (C) 46.8
9 (CH) 51.3
10 (C) 38.5
11 (CH2) 17.8
12 (CH2) 33
13 (CH) 43.2
14 (CH2) 37.6
15 (CH2) 45.1
16 (C) 153.2
17 (CH2) 104.1
18 (CH2) 64.5
19 (CH3) 13
20 (CH3) 17.8
3a (C) 163.5
3b (C) 132.3
3c (CH) 124.2
3d (C) 148.2
3e (CH) 127.3
3f (CH) 129.7
3g (CH) 134.9
7a (C) 163.1
7b (C) 132
7c (CH) 124.2
7d (CH) 148
7e (CH) 127.1
7f (C) 129.5
7g (CH) 134.9
18a (C) 170
18b (CH3) 19.5