Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H46O6/c1-9-19(3)28(34)36-18-31(8)25-15-27(38-29(35)20(4)10-2)32-16-21(5)23(17-32)11-12-24(32)30(25,7)14-13-26(31)37-22(6)33/h9-10,23-27H,5,11-18H2,1-4,6-8H3/b19-9+,20-10+/t23-,24+,25+,26-,27+,30+,31-,32+/m1/s1

InChIKey: InChIKey=UDFWVPRRMIXYPZ-BUWNZTOESA-N

Formula: C32H46O6

Molecular Weight: 526.705253

Exact Mass: 526.329439

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) 38.1
2 (CH2) 23.1
3 (CH) 74.4
4 (C) 40.5
5 (CH) 40.2
6 (CH2) 24.3
7 (CH) 79.4
8 (C) 47.2
9 (CH) 51.3
10 (C) 38.7
11 (CH2) 17.9
12 (CH2) 33.3
13 (CH) 43.5
14 (CH2) 37.9
15 (CH2) 45.3
16 (C) 154.1
17 (CH2) 103.8
18 (CH2) 65.3
19 (CH3) 12.9
20 (CH3) 18.1
3a (C) 170.5
3b (CH3) 21.1
7a (C) 167
7b (C) 128.6
7c (CH) 136.3
7d (CH3) 14.3
7ba (CH3) 12.1
18a (C) 167.6
18b (C) 129.2
18c (CH) 136.6
18d (CH3) 14.3
18ba (CH3) 12