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BEESIOSIDE-I
SpectraBase Compound ID qolPc6tEUB
InChI InChI=1S/C39H60O12/c1-20(40)48-28-29-34(7)13-16-39(51-34,33(5,6)45)47-19-38(29)15-14-37-18-36(37)12-11-25(50-31-27(44)26(43)22(42)17-46-31)32(3,4)23(36)9-10-24(37)35(38,8)30(28)49-21(2)41/h22-31,42-45H,9-19H2,1-8H3/t22-,23?,24?,25+,26+,27-,28-,29?,30-,31+,34+,35-,36-,37+,38+,39+/m1/s1
InChIKey UZSZTNKGIQMEOL-KTAAOLCGSA-N
Mol Weight 720.9 g/mol
Molecular Formula C39H60O12
Exact Mass 720.408477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Xy15OFLZYN
Name BEESIOSIDE-I
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H60O12
InChI InChI=1S/C39H60O12/c1-20(40)48-28-29-34(7)13-16-39(51-34,33(5,6)45)47-19-38(29)15-14-37-18-36(37)12-11-25(50-31-27(44)26(43)22(42)17-46-31)32(3,4)23(36)9-10-24(37)35(38,8)30(28)49-21(2)41/h22-31,42-45H,9-19H2,1-8H3/t22-,23?,24?,25+,26+,27-,28-,29?,30-,31+,34+,35-,36-,37+,38+,39+/m1/s1
InChIKey UZSZTNKGIQMEOL-KTAAOLCGSA-N
Literature Reference Author J.JU,D.LIU,G.LIN,Y.ZHANG,J.YANG,Y.LU,N.GONG,Q.ZHENG
Literature Reference Citation J.NAT.PROD.,65,147(2002)
Literature Reference DOI 10.1021/np010294h
Molecular Weight 720.898 g/mol
Solvent C5D5N
Source File Reference UWSI2756