Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=5VoL5T6pJT5
http://spectrabase.com/compound/5VoL5T6pJT5 (accessed Apr 22, 2018).

DESACYL-CAMELLIASAPONIN_C

Compound with one NMR spectrum

DESACYL-CAMELLIASAPONIN_C
SpectraBase Compound ID 5VoL5T6pJT5
InChI InChI=1S/C53H86O25/c1-48(2)13-22-21-7-8-27-49(3)11-10-30(50(4,19-56)26(49)9-12-51(27,5)52(21,6)15-29(60)53(22,20-57)28(59)14-48)74-47-42(78-45-37(67)35(65)33(63)25(17-55)73-45)39(38(68)40(76-47)43(69)70)75-46-41(31(61)23(58)18-71-46)77-44-36(66)34(64)32(62)24(16-54)72-44/h7,22-42,44-47,54-68H,8-20H2,1-6H3,(H,69,70)/t22-,23+,24+,25+,26?,27?,28-,29+,30-,31+,32+,33-,34-,35-,36+,37+,38+,39+,40+,41-,42-,44-,45-,46+,47-,49-,50-,51+,52+,53+/m0/s1
InChIKey MZCYZBNOWGLGGR-RIZKVGNASA-N
Mol Weight 1123.2 g/mol
Molecular Formula C53H86O25
Exact Mass 1122.545819 g/mol
View Full Record
13C NMR Spectrum
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Bioactive Saponins and Glycosides. V. Acylated Polyhydroxyolean-12-ene Triterpene Oligoglycosides, Camelliasaponins A1, A2, B1, B2, C1, and C2, from the Seeds of Camellia japonica L.: Structures and Inhibitory Activity on Alcohol Absorption. CHEMICAL & PHARMACEUTICAL BULLETIN 1996