Ethyl 7α-acetoxy-6β-hidroxy-labda-8,13E-dien-15-oate

Ethyl 7α-acetoxy-6β-hidroxy-labda-8,13E-dien-15-oate

Common Name: Ethyl 7α-acetoxy-6β-hidroxy-labda-8,13E-dien-15-oate

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H38O5/c1-8-28-19(26)14-15(2)10-11-18-16(3)21(29-17(4)25)20(27)22-23(5,6)12-9-13-24(18,22)7/h14,20-22,27H,8-13H2,1-7H3/b15-14+/t20-,21+,22+,24-/m1/s1

InChIKey: InChIKey=ZPDHTPVMYPGICE-DKZWQXEGSA-N

Formula: C24H38O5

Molecular Weight: 406.556435

Exact Mass: 406.271924

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Marcos, I.S., Castaneda, L., Basabe, P., Diez, D., Urones, J.G. Tetrahedron (2008) 64, 8815-29

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) 38.7
2 (CH2) 18.7
3 (CH2) 43.1
4 (C) 33.7
5 (CH) 50.5
6 (CH) 68.8
7 (CH) 78.3
8 (C) 121.4
9 (C) 147.9
10 (C) 39.3
11 (CH2) 24.9
12 (CH2) 39.6
13 (C) 158.3
14 (CH) 114.9
15 (C) 165.8
16 (CH3) 18.1
17 (CH3) 16.9
18 (CH3) 33.4
19 (CH3) 23.9
20 (CH3) 21.6
7a (C) 169.6
7b (CH3) 21.3
15a (CH2) 58.8
15b (CH3) 13.6