ent-18-Acetoxy-14b-(benzoyloxy)-15a,16a-epoxybeyerane

ent-18-Acetoxy-14b-(benzoyloxy)-15a,16a-epoxybeyerane

Common Name: ent-18-Acetoxy-14b-(benzoyloxy)-15a,16a-epoxybeyerane

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H38O5/c1-18(30)32-17-26(2)13-8-14-27(3)20(26)12-16-29-21(27)11-15-28(4,22-23(29)33-22)25(29)34-24(31)19-9-6-5-7-10-19/h5-7,9-10,20-23,25H,8,11-17H2,1-4H3/t20-,21+,22+,23-,25+,26-,27-,28-,29+/m1/s1

InChIKey: InChIKey=FZERNYSNBULIGM-XEPMWOASSA-N

Formula: C29H38O5

Molecular Weight: 466.610114

Exact Mass: 466.271924

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcia-Granados, A., Duenas, J., Guerrero, A., Martinez, A., Parra, A. J Nat Prod (1996) 59, 124-30

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) 39
2 (CH2) 17.8
3 (CH2) 35.6
4 (C) 36.4
5 (CH) 49.3
6 (CH2) 18.8
7 (CH2) 27.8
8 (C) 49.1
9 (CH) 56.6
10 (C) 37.6
11 (CH2) 17.8
12 (CH2) 34.8
13 (C) 44.6
14 (CH) 85.2
15 (CH) 55.3
16 (CH) 59.6
17 (CH3) 17.7
18 (CH2) 72.7
19 (CH3) 16.9
20 (CH3) 16.1
14a (C) 167.2
14b (C) 132.9
14c (CH) 130.3
14d (CH) 129.9
14e (CH) 128.4
14f (CH) 129.9
14g (CH) 130.3
18a (C) 171.3
18b (CH3) 21.1