(13R)-Labda-14(15)-en-8,13-diol 13-O-b-D-fucopyranoside

(13R)-Labda-14(15)-en-8,13-diol 13-O-b-D-fucopyranoside

Common Name: (13R)-Labda-14(15)-en-8,13-diol 13-O-b-D-fucopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H46O6/c1-8-24(5,32-22-21(29)20(28)19(27)16(2)31-22)14-10-18-25(6)13-9-12-23(3,4)17(25)11-15-26(18,7)30/h8,16-22,27-30H,1,9-15H2,2-7H3/t16-,17+,18-,19+,20+,21-,22+,24-,25+,26-/m1/s1

InChIKey: InChIKey=QIFUWGZVLWAGTD-LLJCNSITSA-N

Formula: C26H46O6

Molecular Weight: 454.640838

Exact Mass: 454.329439

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Lee, S.O., Choi, S.Z., Choi, S.U., Lee, K.C., Chin, Y.W., Kim, J., Kim, Y.C., Lee, K.R. J Nat Prod (2005) 68, 1471-4

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) 39.4
2 (CH2) 19.1
3 (CH2) 42.6
4 (C) 33.3
5 (CH) 56.2
6 (CH2) 22.3
7 (CH2) 43.6
8 (C) 74.6
9 (CH) 62.6
10 (C) 38.7
11 (CH2) 22.1
12 (CH2) 44.8
13 (C) 82.4
14 (CH) 146.8
15 (CH2) 111.8
16 (CH3) 27.4
17 (CH3) 23.9
18 (CH3) 34
19 (CH3) 22.2
20 (CH3) 15.9
1' (CH) 97.6
2' (CH) 71.8
3' (CH) 71.4
4' (CH) 72.6
5' (CH) 70.9
6' (CH3) 16.6