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TUPKJLFGNGEOEW-YJYVFCGISA-N

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TUPKJLFGNGEOEW-YJYVFCGISA-N
SpectraBase Compound ID HTkABRPbezD
InChI InChI=1S/C37H30O10S/c38-21-10-6-19(7-11-21)33-32(43)35(48-17-18-4-2-1-3-5-18)29-25(42)16-27-30(34(29)45-33)31-28-24(41)14-23(40)15-26(28)46-37(47-27,36(31)44)20-8-12-22(39)13-9-20/h1-16,31-33,35-36,38-44H,17H2/t31-,32?,33?,35+,36-,37+/m1/s1
InChIKey TUPKJLFGNGEOEW-YJYVFCGISA-N
Mol Weight 666.7 g/mol
Molecular Formula C37H30O10S
Exact Mass 666.155968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Db0WZD1ePM3
Name TUPKJLFGNGEOEW-YJYVFCGISA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H30O10S
InChI InChI=1S/C37H30O10S/c38-21-10-6-19(7-11-21)33-32(43)35(48-17-18-4-2-1-3-5-18)29-25(42)16-27-30(34(29)45-33)31-28-24(41)14-23(40)15-26(28)46-37(47-27,36(31)44)20-8-12-22(39)13-9-20/h1-16,31-33,35-36,38-44H,17H2/t31-,32?,33?,35+,36-,37+/m1/s1
InChIKey TUPKJLFGNGEOEW-YJYVFCGISA-N
Literature Reference Author N.I.BAEK,M.S.CHUNG,L.SHAMON,L.B.S.KARDONO,S.TSAURI,K.PADMAWI NATA,J.M.PEZZUTO,D.D
Literature Reference Citation J.NAT.PROD.,56,1532(1993)
Literature Reference DOI 10.1021/np50099a011
Molecular Weight 666.699 g/mol
Solvent ACETONE-D6
Source File Reference UWPR2030