23-Epi-26-deoxyactein

23-Epi-26-deoxyactein

Common Name: 23-Epi-26-deoxyactein

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C37H56O10/c1-18-12-37(30-33(6,47-30)17-43-37)46-21-13-32(5)23-9-8-22-31(3,4)24(45-29-28(41)27(40)20(39)15-42-29)10-11-35(22)16-36(23,35)14-25(44-19(2)38)34(32,7)26(18)21/h18,20-30,39-41H,8-17H2,1-7H3/t18-,20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,30+,32+,33+,34-,35-,36+,37?/m1/s1

InChIKey: InChIKey=GCMGJWLOGKSUGX-VHMTUVHMSA-N

Formula: C37H56O10

Molecular Weight: 660.83596

Exact Mass: 660.387348

NMR Solvent:

MHz:

Calibration:

NMR references: 13C - Chen, S.N., Li, W., Fabricant, D.S., Santarsiero, B.D., Mesecar, A., Fitzloff, J.F., Fong, H.H., Farnsworth, N.R. J Nat Prod (2002) 65, 601-5

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) 32
2 (CH2) 30
3 (CH) 88.1
4 (C) 41.2
5 (CH) 47
6 (CH2) 20.4
7 (CH2) 25.7
8 (CH) 45.6
9 (C) 20.2
10 (C) 26.8
11 (CH2) 36.7
12 (CH) 77.1
13 (C) 48.8
14 (C) 47.9
15 (CH2) 44.2
16 (CH) 74.5
17 (CH) 56.2
18 (CH3) 13.5
19 (CH2) 29.5
20 (CH) 23.3
21 (CH3) 21.7
22 (CH2) 37.6
23 (C) 105.9
24 (CH) 62.5
25 (C) 62.3
26 (CH2) 67.1
27 (CH3) 14.3
28 (CH3) 25.7
29 (CH3) 19.7
30 (CH3) 15.3
1' (CH) 107.5
2' (CH) 75.6
3' (CH) 78.7
4' (CH) 71.3
5' (CH2) 67.2
12a (C) 170.7
12b (CH3) 21.4