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QCCQLRNQOAQMKU-JECDWVISSA-N
SpectraBase Compound ID 9tRUFU9YqbZ
InChI InChI=1S/C48H82O20/c1-21(2)24(68-61)10-16-48(8,67-42-39(60)36(57)33(54)26(19-50)63-42)22-9-14-47(7)31(22)23(52)17-29-45(5)13-12-30(44(3,4)28(45)11-15-46(29,47)6)65-43-40(37(58)34(55)27(20-51)64-43)66-41-38(59)35(56)32(53)25(18-49)62-41/h22-43,49-61H,1,9-20H2,2-8H3/t22-,23+,24?,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47+,48-/m0/s1
InChIKey QCCQLRNQOAQMKU-JECDWVISSA-N
Mol Weight 979.2 g/mol
Molecular Formula C48H82O20
Exact Mass 978.539945 g/mol
Enantiomer InChIKey QCCQLRNQOAQMKU-YVPHCQEDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Bioactive Saponins and Glycosides. IX. Notoginseng (2): Structures of Five New Dammarane-Type Triterpene Oligoglycosides, Notoginsenosides-E, -G, -H, -I, and -J, and a Novel Acetylenic Fatty Acid Glycoside, Notoginsenic Acid .BETA.-Sophoroside, from the Dried Root of Panax notoginseng (BURK.) F. H. CHEN. Chemical and Pharmaceutical Bulletin 1997

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