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PEWBCVRPXJKTIB-GPTMDZJOSA-N
SpectraBase Compound ID L1A3xo05wct
InChI InChI=1S/C34H40O11/c1-34(2)43-17-29(32(45-34)19-8-10-24(36)26(12-19)38-4)44-33-27(39-5)13-20(14-28(33)40-6)31-22-16-41-30(21(22)15-42-31)18-7-9-23(35)25(11-18)37-3/h7-14,21-22,29-32,35-36H,15-17H2,1-6H3/t21-,22-,29+,30+,31+,32-/m1/s1
InChIKey PEWBCVRPXJKTIB-GPTMDZJOSA-N
Mol Weight 624.7 g/mol
Molecular Formula C34H40O11
Exact Mass 624.257062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32YWziXNXG2
Name PEWBCVRPXJKTIB-GPTMDZJOSA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40O11
InChI InChI=1S/C34H40O11/c1-34(2)43-17-29(32(45-34)19-8-10-24(36)26(12-19)38-4)44-33-27(39-5)13-20(14-28(33)40-6)31-22-16-41-30(21(22)15-42-31)18-7-9-23(35)25(11-18)37-3/h7-14,21-22,29-32,35-36H,15-17H2,1-6H3/t21-,22-,29+,30+,31+,32-/m1/s1
InChIKey PEWBCVRPXJKTIB-GPTMDZJOSA-N
Literature Reference Author L.XIONG,C.ZHU,Y.LI,Y.TIAN,S.LIN,S.YUAN,J.HU,Q.HOU,N.CHEN,Y.Y ANG,J.SHI
Literature Reference Citation J.NAT.PROD.,74,1188(2011)
Literature Reference DOI 10.1021/np200117y
Molecular Weight 624.685 g/mol
Sample ID 38252
Solvent ACETONE-D6