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HANCOSIDE
SpectraBase Compound ID 98MbihOh3Eh
InChI InChI=1S/C44H62O18/c1-20(46)26-17-31(47)44(55)25-8-7-22-16-23(10-12-42(22,2)24(25)11-13-43(26,44)3)59-41-39(37(53)34(50)29(18-45)60-41)62-40-38(54)36(52)35(51)30(61-40)19-58-32(48)9-6-21-14-27(56-4)33(49)28(15-21)57-5/h6-7,9,14-15,23-26,29-31,34-41,45,47,49-55H,8,10-13,16-19H2,1-5H3/b9-6+/t23-,24?,25?,26+,29+,30+,31+,34+,35+,36-,37-,38+,39+,40-,41+,42-,43+,44-/m0/s1
InChIKey SDTRDZCVVFORLC-QHHVXERASA-N
Mol Weight 879.0 g/mol
Molecular Formula C44H62O18
Exact Mass 878.393615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQVrYS04KcD
Name HANCOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H62O18
InChI InChI=1S/C44H62O18/c1-20(46)26-17-31(47)44(55)25-8-7-22-16-23(10-12-42(22,2)24(25)11-13-43(26,44)3)59-41-39(37(53)34(50)29(18-45)60-41)62-40-38(54)36(52)35(51)30(61-40)19-58-32(48)9-6-21-14-27(56-4)33(49)28(15-21)57-5/h6-7,9,14-15,23-26,29-31,34-41,45,47,49-55H,8,10-13,16-19H2,1-5H3/b9-6+/t23-,24?,25?,26+,29+,30+,31+,34+,35+,36-,37-,38+,39+,40-,41+,42-,43+,44-/m0/s1
InChIKey SDTRDZCVVFORLC-QHHVXERASA-N
Literature Reference Author Y.KONDA,T.TODA,Y.HARIGAYA,H.LOU,X.LI,M.ONDA
Literature Reference Citation J.NAT.PROD.,55,1447(1992)
Literature Reference DOI 10.1021/np50088a010
Molecular Weight 878.965 g/mol
Solvent PYRIDINE-D5
Source File Reference UWCS4258