ent-7a,18-Diacetoxybeyer-15en-14-one

ent-7a,18-Diacetoxybeyer-15en-14-one

Common Name: ent-7a,18-Diacetoxybeyer-15en-14-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H34O5/c1-15(25)28-14-22(4)8-6-9-23(5)17-7-10-21(3)11-12-24(17,20(21)27)19(13-18(22)23)29-16(2)26/h11-12,17-19H,6-10,13-14H2,1-5H3/t17-,18+,19-,21+,22+,23-,24+/m0/s1

InChIKey: InChIKey=HNDLUQJBVQKTIN-FCDSCVPGSA-N

Formula: C24H34O5

Molecular Weight: 402.524672

Exact Mass: 402.240624

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcia-Granados, A., Guerrero, A., Martinez, A., Parra, A., Arias, J.M. Phytochemistry (1994) 36, 657-63

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Beyeranes; 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) 38.5
2 (CH2) 17.8
3 (CH2) 34.3
4 (C) 36
5 (CH) 41.1
6 (CH2) 25.3
7 (CH) 69.1
8 (C) 55.5
9 (CH) 50.5
10 (C) 38.4
11 (CH2) 18.8
12 (CH2) 35.4
13 (C) 51.6
14 (C) 214.5
15 (CH) 130.4
16 (CH) 133.9
17 (CH3) 17.7
18 (CH2) 72.2
19 (CH3) 16.5
20 (CH3) 15.9
7a (C) 170.9
7b (CH3) 21.5
18a (C) 170.4
18b (CH3) 21