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#1;REBAUDIOSIDE-A;13-[(2-O-BETA-D-GLUCOPYRANOSYL-3-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSYL)-OXY]-ENT-KAUR-16-EN-19-OIC-ACID-BETA-D-GLUCOPYRANOSYLE
SpectraBase Compound ID B1IUtJOlQ8U
InChI InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3/t18-,19+,20+,21-,22+,23+,24-,25+,26+,27-,28+,29-,30-,31-,32+,33+,34+,35-,36+,37-,38-,39+,41-,42-,43-,44+/m1/s1
InChIKey HELXLJCILKEWJH-JKJZLHQSSA-N
Mol Weight 967.0 g/mol
Molecular Formula C44H70O23
Exact Mass 966.430788 g/mol
Enantiomer InChIKey HELXLJCILKEWJH-IQOXMXPFSA-N
Unknown Identification

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