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POMWHQYYXIHHIT-KBHVQWSRSA-N

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POMWHQYYXIHHIT-KBHVQWSRSA-N
SpectraBase Compound ID FXZqw6CgioQ
InChI InChI=1S/C37H38O20/c1-15(38)48-14-28-33(52-19(5)42)35(53-20(6)43)36(54-21(7)44)37(57-28)56-23-10-11-24(49-16(2)39)31(46-8)30(23)25-12-22(45)29-26(50-17(3)40)13-27(51-18(4)41)32(47-9)34(29)55-25/h10-13,28,33,35-37H,14H2,1-9H3/t28-,33-,35+,36-,37-/m0/s1
InChIKey POMWHQYYXIHHIT-KBHVQWSRSA-N
Mol Weight 802.7 g/mol
Molecular Formula C37H38O20
Exact Mass 802.195644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IgeMTCLUUwE
Name POMWHQYYXIHHIT-KBHVQWSRSA-N
Compound Number 1A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38O20
InChI InChI=1S/C37H38O20/c1-15(38)48-14-28-33(52-19(5)42)35(53-20(6)43)36(54-21(7)44)37(57-28)56-23-10-11-24(49-16(2)39)31(46-8)30(23)25-12-22(45)29-26(50-17(3)40)13-27(51-18(4)41)32(47-9)34(29)55-25/h10-13,28,33,35-37H,14H2,1-9H3/t28-,33-,35+,36-,37-/m0/s1
InChIKey POMWHQYYXIHHIT-KBHVQWSRSA-N
Literature Reference Author Y.Y.ZHANG,Y.Z.GUO,M.ONDA,K.HASHIMOTO,Y.IKEYA,M.OKADA,M.MARUN O
Literature Reference Citation PHYTOCHEM.,35,511(1994)
Literature Reference DOI 10.1016/S0031-9422(00)94792-7
Molecular Weight 802.697 g/mol
Solvent DMSO-D6
Source File Reference UWLU24582