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RUBUSOSIDE
SpectraBase Compound ID 6ogZ5ZAqnxK
InChI InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-34)43-27/h16-27,33-40H,1,4-14H2,2-3H3/t16-,17+,18-,19-,20-,21+,22+,23-,24-,25+,26+,27-,29+,30+,31+,32-/m0/s1
InChIKey YWPVROCHNBYFTP-WEJJBUDOSA-N
Mol Weight 642.7 g/mol
Molecular Formula C32H50O13
Exact Mass 642.325142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KO3syiRDTG
Name RUBUSOSIDE;STEVIOL-13-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSYLESTER
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O13
InChI InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-34)43-27/h16-27,33-40H,1,4-14H2,2-3H3/t16-,17+,18-,19-,20-,21+,22+,23-,24-,25+,26+,27-,29+,30+,31+,32-/m0/s1
InChIKey YWPVROCHNBYFTP-WEJJBUDOSA-N
Literature Reference Author T.TANAKA,H.KOHDA,O.TANAKA,F.H.CHEN,W.H.CHOU,J.L.LEU
Literature Reference Citation AGR.BIOL.CHEM.,45,2165(1981)
Literature Reference DOI 10.1271/bbb1961.45.2165
Molecular Weight 642.741 g/mol
Solvent C5D5N
Source File Reference UWBT8426