Sapimukoside H

Sapimukoside H

Common Name: Sapimukoside H

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C55H90O20/c1-11-66-47-28(21-27(70-47)20-24(2)3)29-14-18-55(10)31-12-13-34-52(6,7)35(16-17-53(34,8)30(31)15-19-54(29,55)9)72-51-46(45(39(61)33(22-56)71-51)74-49-42(64)40(62)36(58)25(4)68-49)75-50-43(65)44(37(59)26(5)69-50)73-48-41(63)38(60)32(57)23-67-48/h12,20,25-30,32-51,56-65H,11,13-19,21-23H2,1-10H3/t25-,26-,27-,28-,29-,30-,32-,33+,34-,35-,36-,37-,38-,39+,40-,41+,42+,43+,44+,45-,46+,47-,48-,49-,50-,51-,53+,54-,55+/m0/s1

InChIKey: InChIKey=DFPAGEXHKVXDKM-XDJOSNRTSA-N

Formula: C55H90O20

Molecular Weight: 1071.293241

Exact Mass: 1070.602545

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Ni, W., Hua, Y., Liu, H.Y., Teng, R.W., Kong, Y.C., Hu, X.Y., Chen, C.X. Chem Pharm Bull (2006) 54, 1443-6

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Tirucallanes; 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) 37.6
2 (CH2) 27.3
3 (CH) 89.3
4 (C) 39.7
5 (CH) 51.9
6 (CH2) 24.3
7 (CH) 118.5
8 (C) 145.9
9 (CH) 49
10 (C) 34.9
11 (CH2) 18.1
12 (CH2) 32.8
13 (C) 44.2
14 (C) 51.5
15 (CH2) 34.3
16 (CH2) 28.1
17 (CH) 49.2
18 (CH3) 23.1
19 (CH3) 13.4
20 (CH) 48.9
21 (CH) 107.3
22 (CH2) 37.5
23 (CH) 75.6
24 (CH) 129.4
25 (C) 133.3
26 (CH3) 25.8
27 (CH3) 18
28 (CH3) 27.9
29 (CH3) 16.3
30 (CH3) 27.4
1' (CH) 104.9
2' (CH) 76.8
3' (CH) 88.4
4' (CH) 70.4
5' (CH) 78
6' (CH2) 62.6
1'' (CH) 101.7
2'' (CH) 71.7
3'' (CH) 82.8
4'' (CH) 73.1
5'' (CH) 69.6
6'' (CH3) 18.6
1''' (CH) 107.2
2''' (CH) 73.3
3''' (CH) 74.6
4''' (CH) 69.6
5''' (CH) 67.3
6''' (CH3) 103.8
1'''' (CH) 72.5
2'''' (CH) 70.9
3'''' (CH) 73.6
4'''' (CH) 69.6
5'''' (CH2) 18.5
21a (CH2) 63.1
21b (CH3) 15.8