21b,29-Diacetoxy-3b-methoxyserrat-14-ene

21b,29-Diacetoxy-3b-methoxyserrat-14-ene

Common Name: 21b,29-Diacetoxy-3b-methoxyserrat-14-ene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C35H56O5/c1-22(36)39-21-35(8)28-12-10-24-20-32(5)17-14-26-31(3,4)29(38-9)15-19-34(26,7)27(32)13-11-25(24)33(28,6)18-16-30(35)40-23(2)37/h10,25-30H,11-21H2,1-9H3/t25-,26-,27-,28+,29-,30+,32-,33+,34-,35+/m0/s1

InChIKey: InChIKey=WKCBAMNJUXYPNI-HZEAXVBPSA-N

Formula: C35H56O5

Molecular Weight: 556.817463

Exact Mass: 556.412775

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Conner A.H., Nagasampagi B.A., Rowe J.W. Tetrahedron (1984) 40, 4217

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) 38.6
2 (CH2) 22.7
3 (CH) 88.4
4 (C) 38.9
5 (CH) 56.3
6 (CH2) 18.8
7 (CH2) 37.2
8 (C) 40.3
9 (CH) 57.4
10 (C) 35.7
11 (CH2) 23.7
12 (CH2) 27.2
13 (CH) 63
14 (C) 138.5
15 (CH) 121.6
16 (CH2) 25.5
17 (CH) 45.3
18 (C) 56.3
19 (CH2) 38.3
20 (CH2) 21.5
21 (CH) 73.3
22 (C) 31.7
23 (CH3) 15.7
24 (CH3) 19.9
25 (CH3) 28.2
26 (CH3) 16.2
27 (CH2) 45.3
28 (CH3) 14
29 (CH2) 66.2
30 (CH3) 22.4
3a (CH3) 56.9
21a (C) 171
21b (CH3) 21.2
29a (C) 170.4
29b (CH3) 20.9