Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H38N4O6/c1-19-14-32-15-21(19)5-6-24(32)30(3)8-7-26(41-28(38)22-16-33-9-11-35-22)31(4,18-40-20(2)37)25(30)13-27(32)42-29(39)23-17-34-10-12-36-23/h9-12,16-17,21,24-27H,1,5-8,13-15,18H2,2-4H3/t21-,24+,25+,26-,27+,30+,31-,32+/m1/s1

InChIKey: InChIKey=UKWNUPXFRKNHJH-NYPTZGMWSA-N

Formula: C32H38N4O6

Molecular Weight: 574.668699

Exact Mass: 574.279135

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bruno, M., Rosselli, S., Pibiri, I., Kilgore, N., Lee, K.H. J Nat Prod (2002) 65, 1594-7

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) 75.9
4 (C) 40.7
5 (CH) 39.8
6 (CH2) 24.2
7 (CH) 81.6
8 (C) 47
9 (CH) 51.1
10 (C) 38.7
11 (CH2) 18
12 (CH2) 33.2
13 (CH) 43.4
14 (CH2) 37.8
15 (CH2) 45.2
16 (C) 153.4
17 (CH2) 104.3
18 (CH2) 64.6
19 (CH3) 13.1
20 (CH3) 18
3a (C) 163.2
3b (C) 144
3c (CH) 146.1
3d (CH) 147.5
3e (CH) 144.7
7a (C) 162.8
7b (C) 143.7
7c (CH) 146
7d (CH) 147.4
7e (CH) 144.6
18a (C) 170.2
18b (CH3) 19.9