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Glaucoside-F
SpectraBase Compound ID G4bxQNMqg9y
InChI InChI=1S/C42H64O15/c1-20-37(44)29(46-6)14-34(51-20)56-39-22(3)53-35(16-31(39)48-8)57-38-21(2)52-33(15-30(38)47-7)54-28-13-24-10-11-25-26(41(24,4)17-27(28)43)12-9-23-18-49-42(5)36(23)32(19-50-42)55-40(25)45/h10,18,20-22,25-39,43-44H,9,11-17,19H2,1-8H3/t20-,21?,22?,25?,26?,27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,37+,38?,39?,41?,42?/m1/s1
InChIKey BOCRVBHCAQGQNQ-ROUKGEOVSA-N
Mol Weight 809.0 g/mol
Molecular Formula C42H64O15
Exact Mass 808.424521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H44rxX6D2OL
Name Glaucoside-F
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H64O15
InChI InChI=1S/C42H64O15/c1-20-37(44)29(46-6)14-34(51-20)56-39-22(3)53-35(16-31(39)48-8)57-38-21(2)52-33(15-30(38)47-7)54-28-13-24-10-11-25-26(41(24,4)17-27(28)43)12-9-23-18-49-42(5)36(23)32(19-50-42)55-40(25)45/h10,18,20-22,25-39,43-44H,9,11-17,19H2,1-8H3/t20-,21?,22?,25?,26?,27?,28?,29-,30?,31?,32?,33?,34?,35?,36?,37+,38?,39?,41?,42?/m1/s1
InChIKey BOCRVBHCAQGQNQ-ROUKGEOVSA-N
Literature Reference Chem. Pharm. Bull. 31, 879 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5