Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H38O7/c1-17-13-30-14-20(17)6-8-23(30)28(3)10-9-26(29(4,15-34-18(2)31)24(28)12-25(30)32)37-27(33)19-5-7-21-22(11-19)36-16-35-21/h5,7,11,20,23-26,32H,1,6,8-10,12-16H2,2-4H3/t20-,23+,24+,25+,26-,28+,29-,30+/m1/s1

InChIKey: InChIKey=QLGMOLCFDUDDQB-BMXDPZQPSA-N

Formula: C30H38O7

Molecular Weight: 510.61966

Exact Mass: 510.261754

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) 75.1
4 (C) 40.9
5 (CH) 38.2
6 (CH2) 27.1
7 (CH) 76.7
8 (C) 48
9 (CH) 50.1
10 (C) 38.7
11 (CH2) 17.9
12 (CH2) 33.5
13 (CH) 43.6
14 (CH2) 37.8
15 (CH2) 45
16 (C) 154.8
17 (CH2) 103.6
18 (CH2) 65
19 (CH3) 13.3
20 (CH3) 17.9
3a (C) 165.2
3b (C) 124.7
3c (CH) 109.4
3d (C) 147.7
3e (C) 151.5
3f (CH) 108
3g (CH) 125.2
3da (CH2) 101.7
18a (C) 171.5
18b (CH3) 21.1