Common Name:

Synonyms:

CAS Registry Number:

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

InChIKey: InChIKey=ZTHGQCUCHGNHLF-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) 38
2 (CH2) 23
3 (CH) 75.5
4 (C) 40.6
5 (CH) 39.9
6 (CH2) 24
7 (CH) 81.4
8 (C) 47
9 (CH) 51.5
10 (C) 38.6
11 (CH2) 17.9
12 (CH2) 33.1
13 (CH) 43.3
14 (CH2) 37.8
15 (CH2) 45.2
16 (C) 153.2
17 (CH2) 104.3
18 (CH2) 64.7
19 (CH3) 13.1
20 (CH3) 17.9
3a (C) 163.9
3b (C) 136
3c (CH) 130.6
3d (CH) 123.6
3e (C) 150.5
3f (CH) 123.6
3g (CH) 130.6
7a (C) 163.5
7b (C) 135.7
7c (CH) 130.5
7d (CH) 123.4
7e (C) 150.4
7f (CH) 123.4
7g (CH) 130.5
18a (C) 170.1
18b (CH3) 19.7