Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H40O6/c1-18-15-30-16-21(18)8-11-23(30)28(3)13-12-26(36-27(33)20-6-9-22(34-5)10-7-20)29(4,17-35-19(2)31)24(28)14-25(30)32/h6-7,9-10,21,23-26,32H,1,8,11-17H2,2-5H3/t21-,23+,24+,25+,26-,28+,29-,30+/m1/s1

InChIKey: InChIKey=NFUOKTXAJBGRMQ-AYPJXNHOSA-N

Formula: C30H40O6

Molecular Weight: 496.636137

Exact Mass: 496.282489

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) 38.3
2 (CH2) 23.1
3 (CH) 74.7
4 (C) 40.7
5 (CH) 38.1
6 (CH2) 27
7 (CH) 76.5
8 (C) 47.9
9 (CH) 50
10 (C) 38.6
11 (CH2) 17.8
12 (CH2) 33.4
13 (CH) 43.5
14 (CH2) 37.7
15 (CH2) 44.9
16 (C) 154.8
17 (CH2) 103.5
18 (CH2) 65
19 (CH3) 13.2
20 (CH3) 17.8
3a (C) 165.5
3b (C) 123
3c (CH) 131.4
3d (CH) 113.5
3e (C) 163.2
3f (CH) 113.5
3g (CH) 131.4
3ea (CH3) 55.3
18a (C) 171.5
18b (CH3) 21