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UPGAMYGTMYHNSI-IDZXRQCCSA-N
SpectraBase Compound ID 7g6bBzjW8eY
InChI InChI=1S/C36H48O17/c1-9-23-24-11-29(42)45-13-25-16(2)10-27(48-19(5)38)30(25)17(3)12-46-34(43)26(24)14-47-35(23)53-36-33(51-22(8)41)32(50-21(7)40)31(49-20(6)39)28(52-36)15-44-18(4)37/h9,14,16-17,24-25,27-28,30-33,35-36H,10-13,15H2,1-8H3/b23-9-/t16-,17+,24-,25+,27-,28-,30-,31-,32+,33-,35-,36+/m1/s1
InChIKey UPGAMYGTMYHNSI-IDZXRQCCSA-N
Mol Weight 752.8 g/mol
Molecular Formula C36H48O17
Exact Mass 752.28915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NyudPmoqHn
Name UPGAMYGTMYHNSI-IDZXRQCCSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48O17
InChI InChI=1S/C36H48O17/c1-9-23-24-11-29(42)45-13-25-16(2)10-27(48-19(5)38)30(25)17(3)12-46-34(43)26(24)14-47-35(23)53-36-33(51-22(8)41)32(50-21(7)40)31(49-20(6)39)28(52-36)15-44-18(4)37/h9,14,16-17,24-25,27-28,30-33,35-36H,10-13,15H2,1-8H3/b23-9-/t16-,17+,24-,25+,27-,28-,30-,31-,32+,33-,35-,36+/m1/s1
InChIKey UPGAMYGTMYHNSI-IDZXRQCCSA-N
Literature Reference Author T.TANAHASHI,Y.TAKENAKA,N.NAGAKURA,T.NISHI
Literature Reference Citation CHEM.PHARM.BULL.,48,1200(2000)
Literature Reference DOI 10.1248/cpb.48.1200
Molecular Weight 752.767 g/mol
Solvent CD3OD
Source File Reference UWVN4466