29-Nor-3a-methoxyserrat-14-en-21-one

29-Nor-3a-methoxyserrat-14-en-21-one

Common Name: 29-Nor-3a-methoxyserrat-14-en-21-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O2/c1-19-21-9-8-20-18-28(4)15-13-24-27(2,3)26(32-7)14-17-30(24,6)25(28)11-10-22(20)29(21,5)16-12-23(19)31/h8,19,21-22,24-26H,9-18H2,1-7H3/t19-,21-,22-,24-,25-,26+,28-,29-,30-/m0/s1

InChIKey: InChIKey=RYDDERUCYQVBPM-YJYKOCLXSA-N

Formula: C30H48O2

Molecular Weight: 440.702043

Exact Mass: 440.365431

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tanaka, R., Tsujimoto, K., Muraoka, O., Matsunaga, S. Phytochemistry (1998) 47, 839-43

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Serratanes; 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) 33.5
2 (CH2) 20.2
3 (CH) 85.8
4 (C) 38.1
5 (CH) 50.1
6 (CH2) 18.7
7 (CH2) 44.7
8 (C) 31.2
9 (CH) 62.2
10 (C) 38
11 (CH2) 25.6
12 (CH2) 27.2
13 (CH) 54.5
14 (C) 138.8
15 (CH) 121.4
16 (CH2) 29.5
17 (CH) 45.7
18 (C) 36.1
19 (CH2) 38
20 (CH2) 39.1
21 (C) 213.6
22 (CH) 49.4
23 (CH3) 28.5
24 (CH3) 22.5
25 (CH3) 15.7
26 (CH3) 19.9
27 (CH2) 56.1
28 (CH3) 11.1
30 (CH3) 11.5
3a (CH3) 57.1