Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C27H46O4/c1-20(16-19-31-25(30)10-8-6-7-9-18-28)11-13-22-21(2)12-14-23-26(3,4)24(29)15-17-27(22,23)5/h12,16,22-24,28-29H,6-11,13-15,17-19H2,1-5H3/b20-16+/t22-,23-,24-,27+/m1/s1

InChIKey: InChIKey=DYIHSCYDQMBJNC-VTJFJRFZSA-N

Formula: C27H46O4

Molecular Weight: 434.652764

Exact Mass: 434.33961

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Toki, M., Ooi, T., Kusumi, T. J Nat Prod (1999) 62, 1504-9

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) 37.1
2 (CH2) 27.3
3 (CH) 79
4 (C) 36.5
5 (CH) 49.5
6 (CH2) 23.4
7 (CH) 122.1
8 (C) 134.9
9 (CH) 54.2
10 (C) 38.6
11 (CH2) 25.3
12 (CH2) 41.8
13 (C) 142.3
14 (CH) 118.6
15 (CH2) 61
16 (CH3) 16.4
17 (CH3) 21.9
18 (CH3) 14.9
19 (CH3) 27.8
20 (CH3) 13.5
15a (C) 173.8
15b (CH2) 32.7
15c (CH2) 29.2
15d (CH2) 29.3
15e (CH2) 29.4
15f (CH2) 34.3
15g (CH2) 62.9