Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H40O6/c1-18-15-30-16-20(18)10-11-23(30)28(3)13-12-26(36-27(33)21-8-6-7-9-22(21)34-5)29(4,17-35-19(2)31)24(28)14-25(30)32/h6-9,20,23-26,32H,1,10-17H2,2-5H3/t20-,23+,24+,25+,26-,28+,29-,30+/m1/s1

InChIKey: InChIKey=PQSKTGNMCFRJKW-BMXDPZQPSA-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., 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) 38.4
2 (CH2) 23.1
3 (CH) 75.2
4 (C) 40.8
5 (CH) 38.1
6 (CH2) 27.1
7 (CH) 76.8
8 (C) 48
9 (CH) 50.1
10 (C) 38.7
11 (CH2) 17.9
12 (CH2) 33.5
13 (CH) 43.7
14 (CH2) 37.9
15 (CH2) 45
16 (C) 154.9
17 (CH2) 103.6
18 (CH2) 64.9
19 (CH3) 13.3
20 (CH3) 17.9
3a (C) 165.9
3b (C) 127.4
3c (C) 159.1
3d (CH) 112
3e (CH) 133.4
3f (CH) 120.1
3g (CH) 131.7
3ca (CH3) 55.8
18a (C) 171.6
18b (CH3) 21.2