Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C36H52O10/c1-20(14-17-42-31(41)36-16-15-35(11,30(40)46-36)33(36,8)9)12-13-26-21(2)27(44-23(4)38)28(45-24(5)39)29-32(6,7)18-25(43-22(3)37)19-34(26,29)10/h14,25,27-29H,12-13,15-19H2,1-11H3/b20-14+/t25-,27-,28+,29-,34+,35?,36?/m0/s1

InChIKey: InChIKey=GYUAHTJZEBPFJI-USAGYDHTSA-N

Formula: C36H52O10

Molecular Weight: 644.793461

Exact Mass: 644.356048

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - van Wyk, A.W.W., Gray, C.A., Whibley, C.E., Osoniyi, O., Hendricks, D.T., Caira, M.R., Davies-Coleman, M.T. J Nat Prod (2008) 71, 420-5

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) 43.9
2 (CH) 68.4
3 (CH2) 47.8
4 (C) 40.5
5 (CH) 48.8
6 (CH) 69
7 (CH) 73.2
8 (C) 122.4
9 (C) 146.5
10 (C) 34.3
11 (CH2) 26.7
12 (CH2) 39.2
13 (C) 143.2
14 (CH) 117.6
15 (CH2) 62.2
16 (CH3) 16.67
17 (CH3) 17
18 (CH3) 33
19 (CH3) 23.7
20 (CH3) 22
2a (C) 170.5
2b (CH3) 21.5
6a (C) 169.5
6b (CH3) 21.4
7a (C) 169.7
7b (CH3) 21.1
15a (C) 167.5
15b (C) 91.1
15c (CH2) 30.6
15d (CH2) 29
15e (C) 54.2
15f (C) 178.1
15g (C) 54.7
15h (CH3) 9.7
15i (CH3) 16.8
15j (CH3) 16.72