Scabrioside C

Scabrioside C

Common Name: Scabrioside C

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-45-40(65)37(62)34(59)27(72-45)21-69-43-38(63)36(61)33(58)26(19-54)71-43)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)73-46-41(32(57)25(55)20-68-46)74-44-39(64)35(60)31(56)23(2)70-44/h9,22-23,25-46,54-65,67H,10-21H2,1-8H3/t22-,23+,25+,26-,27-,28+,29-,30+,31+,32+,33-,34-,35-,36-,37+,38-,39-,40-,41-,42-,43-,44+,45+,46+,49+,50-,51-,52-,53+/m1/s1

InChIKey: InChIKey=XSVWUDPVLAZJMG-OLIZAOOYSA-N

Formula: C53H86O22

Molecular Weight: 1075.238816

Exact Mass: 1074.561074

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Baykal, T., Panayir, T., Tasdemir, D., Sticher, O., Calis, I. Phytochemistry (1998) 48, 867-73

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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) 40
2 (CH2) 27.2
3 (CH) 90.7
4 (C) 40.3
5 (CH) 57
6 (CH2) 19.5
7 (CH2) 34.1
8 (C) 41.3
9 (CH) 47.8
10 (C) 37.9
11 (CH2) 24.7
12 (CH) 129.7
13 (C) 139.6
14 (C) 42.6
15 (CH2) 29.7
16 (CH2) 26.5
17 (C) 48.8
18 (CH) 54.9
19 (C) 73.7
20 (CH) 42.8
21 (CH2) 27.2
22 (CH2) 38.2
23 (CH3) 28.7
24 (CH3) 17.7
25 (CH3) 16.2
26 (CH3) 17.1
27 (CH3) 27.7
28 (C) 178.6
29 (CH3) 24.7
30 (CH3) 16.6
1' (CH) 95.9
2' (CH) 73.8
3' (CH) 78.2
4' (CH) 71
5' (CH) 77.9
6' (CH2) 69.6
1'' (CH) 102.5
2'' (CH) 72.4
3'' (CH) 72.8
4'' (CH) 68.9
5'' (CH) 75.5
6'' (CH2) 63.1
1''' (CH) 104.7
2''' (CH) 76.8
3''' (CH) 73
4''' (CH) 70.2
5''' (CH2) 63.6
1'''' (CH) 102
2'''' (CH) 72.2
3'''' (CH) 72.2
4'''' (CH) 73.9
5'''' (CH) 68.3
6'''' (CH3) 18